REMARK ID 640248 DOMAINID 633850 MODEL 1 1a6g-NEM-6
MODEL     1
ATOM      1  N   MET A   1      -2.155   1.874  -1.736  1.00  1.06           N  
ATOM      2  CA  MET A   1      -1.323   1.821  -0.536  1.00  1.06           C  
ATOM      3  C   MET A   1      -0.260   2.946  -0.668  1.00  1.06           C  
ATOM      4  O   MET A   1      -0.372   3.749  -1.594  1.00  1.06           O  
ATOM      5  CB  MET A   1      -0.745   0.395  -0.413  1.00  1.06           C  
ATOM      6  CG  MET A   1       0.314   0.001  -1.419  1.00  1.06           C  
ATOM      7  SD  MET A   1       0.927  -1.663  -1.082  1.00  1.06           S  
ATOM      8  CE  MET A   1       1.800  -1.359   0.437  1.00  1.06           C  
ATOM      9 1H   MET A   1      -2.454   0.941  -1.980  1.00  1.06           H  
ATOM     10 2H   MET A   1      -2.966   2.450  -1.563  1.00  1.06           H  
ATOM     11 3H   MET A   1      -1.621   2.264  -2.500  1.00  1.06           H  
ATOM     12  HA  MET A   1      -1.944   2.033   0.334  1.00  1.06           H  
ATOM     13 1HB  MET A   1      -0.444   0.137   0.579  1.00  1.06           H  
ATOM     14 2HB  MET A   1      -1.567  -0.291  -0.630  1.00  1.06           H  
ATOM     15 1HG  MET A   1      -0.100   0.025  -2.426  1.00  1.06           H  
ATOM     16 2HG  MET A   1       1.152   0.702  -1.374  1.00  1.06           H  
ATOM     17 1HE  MET A   1       2.211  -2.289   0.801  1.00  1.06           H  
ATOM     18 2HE  MET A   1       2.595  -0.641   0.272  1.00  1.06           H  
ATOM     19 3HE  MET A   1       1.113  -0.967   1.173  1.00  1.06           H  
ATOM     20  N   PRO A   2       0.729   3.087   0.247  1.00  0.96           N  
ATOM     21  CA  PRO A   2       1.791   4.089   0.210  1.00  0.96           C  
ATOM     22  C   PRO A   2       2.593   3.994  -1.081  1.00  0.96           C  
ATOM     23  O   PRO A   2       2.723   2.909  -1.654  1.00  0.96           O  
ATOM     24  CB  PRO A   2       2.618   3.735   1.445  1.00  0.96           C  
ATOM     25  CG  PRO A   2       1.650   3.013   2.353  1.00  0.96           C  
ATOM     26  CD  PRO A   2       0.775   2.248   1.455  1.00  0.96           C  
ATOM     27  HA  PRO A   2       1.363   5.088   0.314  1.00  0.96           H  
ATOM     28 1HB  PRO A   2       3.462   3.140   1.180  1.00  0.96           H  
ATOM     29 2HB  PRO A   2       3.021   4.648   1.909  1.00  0.96           H  
ATOM     30 1HG  PRO A   2       2.199   2.343   3.021  1.00  0.96           H  
ATOM     31 2HG  PRO A   2       1.130   3.712   2.981  1.00  0.96           H  
ATOM     32 1HD  PRO A   2       1.293   1.321   1.259  1.00  0.96           H  
ATOM     33 2HD  PRO A   2      -0.209   2.114   1.918  1.00  0.96           H  
ATOM     34  N   SER A   3       3.096   5.136  -1.556  1.00  0.87           N  
ATOM     35  CA  SER A   3       3.856   5.161  -2.813  1.00  0.87           C  
ATOM     36  C   SER A   3       5.258   4.622  -2.655  1.00  0.87           C  
ATOM     37  O   SER A   3       5.777   4.571  -1.541  1.00  0.87           O  
ATOM     38  CB  SER A   3       3.972   6.577  -3.347  1.00  0.87           C  
ATOM     39  OG  SER A   3       4.805   7.385  -2.524  1.00  0.87           O  
ATOM     40  H   SER A   3       2.958   5.997  -1.016  1.00  0.87           H  
ATOM     41  HA  SER A   3       3.330   4.542  -3.542  1.00  0.87           H  
ATOM     42 1HB  SER A   3       4.365   6.558  -4.361  1.00  0.87           H  
ATOM     43 2HB  SER A   3       2.977   7.017  -3.392  1.00  0.87           H  
ATOM     44  HG  SER A   3       4.619   8.298  -2.786  1.00  0.87           H  
ATOM     45  N   GLU A   4       5.918   4.307  -3.775  1.00  0.80           N  
ATOM     46  CA  GLU A   4       7.304   3.872  -3.681  1.00  0.80           C  
ATOM     47  C   GLU A   4       8.177   4.930  -3.019  1.00  0.80           C  
ATOM     48  O   GLU A   4       9.091   4.608  -2.263  1.00  0.80           O  
ATOM     49  CB  GLU A   4       7.902   3.491  -5.033  1.00  0.80           C  
ATOM     50  CG  GLU A   4       9.342   3.015  -4.865  1.00  0.80           C  
ATOM     51  CD  GLU A   4      10.016   2.500  -6.100  1.00  0.80           C  
ATOM     52  OE1 GLU A   4       9.395   2.414  -7.131  1.00  0.80           O  
ATOM     53  OE2 GLU A   4      11.199   2.217  -6.002  1.00  0.80           O  
ATOM     54  H   GLU A   4       5.457   4.356  -4.672  1.00  0.80           H  
ATOM     55  HA  GLU A   4       7.331   2.987  -3.055  1.00  0.80           H  
ATOM     56 1HB  GLU A   4       7.318   2.691  -5.488  1.00  0.80           H  
ATOM     57 2HB  GLU A   4       7.891   4.349  -5.705  1.00  0.80           H  
ATOM     58 1HG  GLU A   4       9.923   3.854  -4.486  1.00  0.80           H  
ATOM     59 2HG  GLU A   4       9.359   2.237  -4.103  1.00  0.80           H  
ATOM     60  N   ALA A   5       7.930   6.207  -3.315  1.00  0.75           N  
ATOM     61  CA  ALA A   5       8.748   7.241  -2.698  1.00  0.75           C  
ATOM     62  C   ALA A   5       8.605   7.177  -1.185  1.00  0.75           C  
ATOM     63  O   ALA A   5       9.594   7.288  -0.450  1.00  0.75           O  
ATOM     64  CB  ALA A   5       8.339   8.607  -3.198  1.00  0.75           C  
ATOM     65  H   ALA A   5       7.177   6.447  -3.941  1.00  0.75           H  
ATOM     66  HA  ALA A   5       9.790   7.054  -2.954  1.00  0.75           H  
ATOM     67 1HB  ALA A   5       8.968   9.365  -2.733  1.00  0.75           H  
ATOM     68 2HB  ALA A   5       8.456   8.649  -4.279  1.00  0.75           H  
ATOM     69 3HB  ALA A   5       7.298   8.789  -2.936  1.00  0.75           H  
ATOM     70  N   GLN A   6       7.375   6.952  -0.716  1.00  0.72           N  
ATOM     71  CA  GLN A   6       7.144   6.848   0.714  1.00  0.72           C  
ATOM     72  C   GLN A   6       7.834   5.614   1.276  1.00  0.72           C  
ATOM     73  O   GLN A   6       8.421   5.661   2.361  1.00  0.72           O  
ATOM     74  CB  GLN A   6       5.646   6.861   0.996  1.00  0.72           C  
ATOM     75  CG  GLN A   6       5.028   8.226   0.732  1.00  0.72           C  
ATOM     76  CD  GLN A   6       3.501   8.302   0.857  1.00  0.72           C  
ATOM     77  OE1 GLN A   6       2.715   7.474   0.338  1.00  0.72           O  
ATOM     78  NE2 GLN A   6       3.063   9.359   1.552  1.00  0.72           N  
ATOM     79  H   GLN A   6       6.581   6.873  -1.361  1.00  0.72           H  
ATOM     80  HA  GLN A   6       7.582   7.719   1.196  1.00  0.72           H  
ATOM     81 1HB  GLN A   6       5.152   6.131   0.358  1.00  0.72           H  
ATOM     82 2HB  GLN A   6       5.454   6.573   2.026  1.00  0.72           H  
ATOM     83 1HG  GLN A   6       5.454   8.926   1.455  1.00  0.72           H  
ATOM     84 2HG  GLN A   6       5.304   8.535  -0.272  1.00  0.72           H  
ATOM     85 1HE2 GLN A   6       2.087   9.537   1.675  1.00  0.72           H  
ATOM     86 2HE2 GLN A   6       3.726  10.005   1.941  1.00  0.72           H  
ATOM     87  N   TRP A   7       7.820   4.514   0.512  1.00  0.71           N  
ATOM     88  CA  TRP A   7       8.456   3.286   0.967  1.00  0.71           C  
ATOM     89  C   TRP A   7       9.941   3.540   1.161  1.00  0.71           C  
ATOM     90  O   TRP A   7      10.531   3.111   2.152  1.00  0.71           O  
ATOM     91  CB  TRP A   7       8.322   2.158  -0.061  1.00  0.71           C  
ATOM     92  CG  TRP A   7       6.936   1.674  -0.320  1.00  0.71           C  
ATOM     93  CD1 TRP A   7       5.821   1.917   0.398  1.00  0.71           C  
ATOM     94  CD2 TRP A   7       6.531   0.805  -1.393  1.00  0.71           C  
ATOM     95  NE1 TRP A   7       4.753   1.266  -0.161  1.00  0.71           N  
ATOM     96  CE2 TRP A   7       5.167   0.589  -1.247  1.00  0.71           C  
ATOM     97  CE3 TRP A   7       7.211   0.199  -2.449  1.00  0.71           C  
ATOM     98  CZ2 TRP A   7       4.460  -0.202  -2.117  1.00  0.71           C  
ATOM     99  CZ3 TRP A   7       6.500  -0.599  -3.323  1.00  0.71           C  
ATOM    100  CH2 TRP A   7       5.154  -0.794  -3.158  1.00  0.71           C  
ATOM    101  H   TRP A   7       7.316   4.531  -0.375  1.00  0.71           H  
ATOM    102  HA  TRP A   7       8.013   2.982   1.917  1.00  0.71           H  
ATOM    103 1HB  TRP A   7       8.741   2.483  -1.004  1.00  0.71           H  
ATOM    104 2HB  TRP A   7       8.918   1.311   0.266  1.00  0.71           H  
ATOM    105  HD1 TRP A   7       5.778   2.537   1.295  1.00  0.71           H  
ATOM    106  HE1 TRP A   7       3.808   1.289   0.189  1.00  0.71           H  
ATOM    107  HE3 TRP A   7       8.281   0.356  -2.582  1.00  0.71           H  
ATOM    108  HZ2 TRP A   7       3.397  -0.367  -2.009  1.00  0.71           H  
ATOM    109  HZ3 TRP A   7       7.036  -1.067  -4.149  1.00  0.71           H  
ATOM    110  HH2 TRP A   7       4.619  -1.427  -3.865  1.00  0.71           H  
ATOM    111  N   ARG A   8      10.547   4.276   0.222  1.00  0.71           N  
ATOM    112  CA  ARG A   8      11.968   4.575   0.295  1.00  0.71           C  
ATOM    113  C   ARG A   8      12.276   5.443   1.517  1.00  0.71           C  
ATOM    114  O   ARG A   8      13.266   5.214   2.219  1.00  0.71           O  
ATOM    115  CB  ARG A   8      12.434   5.277  -0.976  1.00  0.71           C  
ATOM    116  CG  ARG A   8      12.458   4.402  -2.251  1.00  0.71           C  
ATOM    117  CD  ARG A   8      12.879   5.201  -3.444  1.00  0.71           C  
ATOM    118  NE  ARG A   8      12.807   4.451  -4.709  1.00  0.71           N  
ATOM    119  CZ  ARG A   8      13.288   4.893  -5.887  1.00  0.71           C  
ATOM    120  NH1 ARG A   8      13.914   6.048  -5.968  1.00  0.71           N  
ATOM    121  NH2 ARG A   8      13.121   4.150  -6.959  1.00  0.71           N  
ATOM    122  H   ARG A   8      10.005   4.601  -0.580  1.00  0.71           H  
ATOM    123  HA  ARG A   8      12.512   3.637   0.386  1.00  0.71           H  
ATOM    124 1HB  ARG A   8      11.774   6.118  -1.178  1.00  0.71           H  
ATOM    125 2HB  ARG A   8      13.434   5.677  -0.824  1.00  0.71           H  
ATOM    126 1HG  ARG A   8      13.168   3.587  -2.117  1.00  0.71           H  
ATOM    127 2HG  ARG A   8      11.472   3.989  -2.438  1.00  0.71           H  
ATOM    128 1HD  ARG A   8      12.222   6.066  -3.531  1.00  0.71           H  
ATOM    129 2HD  ARG A   8      13.903   5.538  -3.307  1.00  0.71           H  
ATOM    130  HE  ARG A   8      12.306   3.547  -4.739  1.00  0.71           H  
ATOM    131 1HH1 ARG A   8      14.039   6.613  -5.141  1.00  0.71           H  
ATOM    132 2HH1 ARG A   8      14.268   6.366  -6.857  1.00  0.71           H  
ATOM    133 1HH2 ARG A   8      12.612   3.258  -6.864  1.00  0.71           H  
ATOM    134 2HH2 ARG A   8      13.464   4.452  -7.853  1.00  0.71           H  
ATOM    135  N   LEU A   9      11.399   6.406   1.834  1.00  0.71           N  
ATOM    136  CA  LEU A   9      11.648   7.226   3.018  1.00  0.71           C  
ATOM    137  C   LEU A   9      11.638   6.363   4.273  1.00  0.71           C  
ATOM    138  O   LEU A   9      12.492   6.510   5.158  1.00  0.71           O  
ATOM    139  CB  LEU A   9      10.574   8.300   3.184  1.00  0.71           C  
ATOM    140  CG  LEU A   9      10.545   9.444   2.200  1.00  0.71           C  
ATOM    141  CD1 LEU A   9       9.285  10.284   2.458  1.00  0.71           C  
ATOM    142  CD2 LEU A   9      11.793  10.281   2.381  1.00  0.71           C  
ATOM    143  H   LEU A   9      10.595   6.587   1.229  1.00  0.71           H  
ATOM    144  HA  LEU A   9      12.625   7.695   2.920  1.00  0.71           H  
ATOM    145 1HB  LEU A   9       9.599   7.817   3.145  1.00  0.71           H  
ATOM    146 2HB  LEU A   9      10.690   8.729   4.168  1.00  0.71           H  
ATOM    147  HG  LEU A   9      10.502   9.055   1.181  1.00  0.71           H  
ATOM    148 1HD1 LEU A   9       9.248  11.113   1.754  1.00  0.71           H  
ATOM    149 2HD1 LEU A   9       8.402   9.666   2.333  1.00  0.71           H  
ATOM    150 3HD1 LEU A   9       9.310  10.671   3.467  1.00  0.71           H  
ATOM    151 1HD2 LEU A   9      11.776  11.113   1.677  1.00  0.71           H  
ATOM    152 2HD2 LEU A   9      11.825  10.667   3.401  1.00  0.71           H  
ATOM    153 3HD2 LEU A   9      12.672   9.664   2.197  1.00  0.71           H  
ATOM    154  N   VAL A  10      10.697   5.426   4.323  1.00  0.72           N  
ATOM    155  CA  VAL A  10      10.595   4.526   5.449  1.00  0.72           C  
ATOM    156  C   VAL A  10      11.776   3.594   5.530  1.00  0.72           C  
ATOM    157  O   VAL A  10      12.327   3.397   6.611  1.00  0.72           O  
ATOM    158  CB  VAL A  10       9.268   3.773   5.415  1.00  0.72           C  
ATOM    159  CG1 VAL A  10       9.247   2.671   6.452  1.00  0.72           C  
ATOM    160  CG2 VAL A  10       8.189   4.806   5.716  1.00  0.72           C  
ATOM    161  H   VAL A  10      10.014   5.357   3.564  1.00  0.72           H  
ATOM    162  HA  VAL A  10      10.584   5.131   6.355  1.00  0.72           H  
ATOM    163  HB  VAL A  10       9.101   3.326   4.431  1.00  0.72           H  
ATOM    164 1HG1 VAL A  10       8.274   2.174   6.423  1.00  0.72           H  
ATOM    165 2HG1 VAL A  10      10.028   1.958   6.219  1.00  0.72           H  
ATOM    166 3HG1 VAL A  10       9.420   3.087   7.428  1.00  0.72           H  
ATOM    167 1HG2 VAL A  10       7.216   4.357   5.711  1.00  0.72           H  
ATOM    168 2HG2 VAL A  10       8.375   5.246   6.690  1.00  0.72           H  
ATOM    169 3HG2 VAL A  10       8.228   5.576   4.958  1.00  0.72           H  
ATOM    170  N   ASN A  11      12.199   3.043   4.402  1.00  0.73           N  
ATOM    171  CA  ASN A  11      13.320   2.130   4.423  1.00  0.73           C  
ATOM    172  C   ASN A  11      14.565   2.812   4.970  1.00  0.73           C  
ATOM    173  O   ASN A  11      15.282   2.221   5.779  1.00  0.73           O  
ATOM    174  CB  ASN A  11      13.561   1.591   3.032  1.00  0.73           C  
ATOM    175  CG  ASN A  11      12.499   0.611   2.633  1.00  0.73           C  
ATOM    176  OD1 ASN A  11      11.816   0.046   3.496  1.00  0.73           O  
ATOM    177  ND2 ASN A  11      12.333   0.403   1.352  1.00  0.73           N  
ATOM    178  H   ASN A  11      11.714   3.238   3.529  1.00  0.73           H  
ATOM    179  HA  ASN A  11      13.082   1.302   5.083  1.00  0.73           H  
ATOM    180 1HB  ASN A  11      13.566   2.418   2.321  1.00  0.73           H  
ATOM    181 2HB  ASN A  11      14.535   1.106   2.986  1.00  0.73           H  
ATOM    182 1HD2 ASN A  11      11.634  -0.238   1.038  1.00  0.73           H  
ATOM    183 2HD2 ASN A  11      12.905   0.885   0.690  1.00  0.73           H  
ATOM    184  N   LYS A  12      14.787   4.077   4.601  1.00  0.74           N  
ATOM    185  CA  LYS A  12      15.954   4.791   5.104  1.00  0.74           C  
ATOM    186  C   LYS A  12      15.856   4.977   6.621  1.00  0.74           C  
ATOM    187  O   LYS A  12      16.839   4.814   7.347  1.00  0.74           O  
ATOM    188  CB  LYS A  12      16.078   6.142   4.395  1.00  0.74           C  
ATOM    189  CG  LYS A  12      16.489   6.043   2.927  1.00  0.74           C  
ATOM    190  CD  LYS A  12      16.540   7.414   2.271  1.00  0.74           C  
ATOM    191  CE  LYS A  12      16.922   7.312   0.802  1.00  0.74           C  
ATOM    192  NZ  LYS A  12      16.947   8.647   0.140  1.00  0.74           N  
ATOM    193  H   LYS A  12      14.163   4.529   3.928  1.00  0.74           H  
ATOM    194  HA  LYS A  12      16.844   4.196   4.891  1.00  0.74           H  
ATOM    195 1HB  LYS A  12      15.112   6.657   4.435  1.00  0.74           H  
ATOM    196 2HB  LYS A  12      16.802   6.765   4.917  1.00  0.74           H  
ATOM    197 1HG  LYS A  12      17.471   5.574   2.858  1.00  0.74           H  
ATOM    198 2HG  LYS A  12      15.773   5.420   2.394  1.00  0.74           H  
ATOM    199 1HD  LYS A  12      15.554   7.881   2.349  1.00  0.74           H  
ATOM    200 2HD  LYS A  12      17.264   8.041   2.789  1.00  0.74           H  
ATOM    201 1HE  LYS A  12      17.908   6.857   0.720  1.00  0.74           H  
ATOM    202 2HE  LYS A  12      16.196   6.677   0.290  1.00  0.74           H  
ATOM    203 1HZ  LYS A  12      17.201   8.540  -0.831  1.00  0.74           H  
ATOM    204 2HZ  LYS A  12      16.031   9.070   0.203  1.00  0.74           H  
ATOM    205 3HZ  LYS A  12      17.623   9.240   0.601  1.00  0.74           H  
ATOM    206  N   ALA A  13      14.657   5.288   7.118  1.00  0.75           N  
ATOM    207  CA  ALA A  13      14.466   5.433   8.556  1.00  0.75           C  
ATOM    208  C   ALA A  13      14.731   4.105   9.281  1.00  0.75           C  
ATOM    209  O   ALA A  13      15.362   4.062  10.351  1.00  0.75           O  
ATOM    210  CB  ALA A  13      13.058   5.912   8.839  1.00  0.75           C  
ATOM    211  H   ALA A  13      13.868   5.447   6.486  1.00  0.75           H  
ATOM    212  HA  ALA A  13      15.174   6.168   8.917  1.00  0.75           H  
ATOM    213 1HB  ALA A  13      12.933   6.045   9.897  1.00  0.75           H  
ATOM    214 2HB  ALA A  13      12.894   6.865   8.328  1.00  0.75           H  
ATOM    215 3HB  ALA A  13      12.343   5.178   8.475  1.00  0.75           H  
ATOM    216  N   LEU A  14      14.269   3.015   8.660  1.00  0.75           N  
ATOM    217  CA  LEU A  14      14.414   1.682   9.217  1.00  0.75           C  
ATOM    218  C   LEU A  14      15.862   1.234   9.266  1.00  0.75           C  
ATOM    219  O   LEU A  14      16.254   0.549  10.207  1.00  0.75           O  
ATOM    220  CB  LEU A  14      13.588   0.661   8.430  1.00  0.75           C  
ATOM    221  CG  LEU A  14      12.066   0.792   8.555  1.00  0.75           C  
ATOM    222  CD1 LEU A  14      11.417  -0.175   7.580  1.00  0.75           C  
ATOM    223  CD2 LEU A  14      11.645   0.526   9.993  1.00  0.75           C  
ATOM    224  H   LEU A  14      13.761   3.125   7.783  1.00  0.75           H  
ATOM    225  HA  LEU A  14      14.027   1.707  10.231  1.00  0.75           H  
ATOM    226 1HB  LEU A  14      13.844   0.751   7.380  1.00  0.75           H  
ATOM    227 2HB  LEU A  14      13.866  -0.331   8.767  1.00  0.75           H  
ATOM    228  HG  LEU A  14      11.760   1.792   8.289  1.00  0.75           H  
ATOM    229 1HD1 LEU A  14      10.359  -0.087   7.637  1.00  0.75           H  
ATOM    230 2HD1 LEU A  14      11.739   0.072   6.575  1.00  0.75           H  
ATOM    231 3HD1 LEU A  14      11.703  -1.184   7.812  1.00  0.75           H  
ATOM    232 1HD2 LEU A  14      10.569   0.624  10.075  1.00  0.75           H  
ATOM    233 2HD2 LEU A  14      11.937  -0.471  10.292  1.00  0.75           H  
ATOM    234 3HD2 LEU A  14      12.126   1.253  10.652  1.00  0.75           H  
ATOM    235  N   GLU A  15      16.691   1.642   8.307  1.00  0.74           N  
ATOM    236  CA  GLU A  15      18.066   1.159   8.348  1.00  0.74           C  
ATOM    237  C   GLU A  15      18.755   1.534   9.661  1.00  0.74           C  
ATOM    238  O   GLU A  15      19.480   0.714  10.235  1.00  0.74           O  
ATOM    239  CB  GLU A  15      18.897   1.682   7.163  1.00  0.74           C  
ATOM    240  CG  GLU A  15      18.563   1.063   5.801  1.00  0.74           C  
ATOM    241  CD  GLU A  15      19.398   1.622   4.653  1.00  0.74           C  
ATOM    242  OE1 GLU A  15      20.162   2.537   4.873  1.00  0.74           O  
ATOM    243  OE2 GLU A  15      19.266   1.126   3.557  1.00  0.74           O  
ATOM    244  H   GLU A  15      16.345   2.209   7.528  1.00  0.74           H  
ATOM    245  HA  GLU A  15      18.042   0.070   8.281  1.00  0.74           H  
ATOM    246 1HB  GLU A  15      18.750   2.762   7.076  1.00  0.74           H  
ATOM    247 2HB  GLU A  15      19.955   1.514   7.360  1.00  0.74           H  
ATOM    248 1HG  GLU A  15      18.724  -0.012   5.860  1.00  0.74           H  
ATOM    249 2HG  GLU A  15      17.518   1.229   5.588  1.00  0.74           H  
ATOM    250  N   GLU A  16      18.496   2.734  10.197  1.00  0.73           N  
ATOM    251  CA  GLU A  16      19.117   3.066  11.482  1.00  0.73           C  
ATOM    252  C   GLU A  16      18.475   2.236  12.602  1.00  0.73           C  
ATOM    253  O   GLU A  16      19.165   1.713  13.488  1.00  0.73           O  
ATOM    254  CB  GLU A  16      19.002   4.547  11.784  1.00  0.73           C  
ATOM    255  CG  GLU A  16      19.803   5.452  10.861  1.00  0.73           C  
ATOM    256  CD  GLU A  16      21.286   5.242  10.912  1.00  0.73           C  
ATOM    257  OE1 GLU A  16      21.838   5.273  11.984  1.00  0.73           O  
ATOM    258  OE2 GLU A  16      21.872   5.050   9.870  1.00  0.73           O  
ATOM    259  H   GLU A  16      17.885   3.388   9.717  1.00  0.73           H  
ATOM    260  HA  GLU A  16      20.173   2.811  11.438  1.00  0.73           H  
ATOM    261 1HB  GLU A  16      17.952   4.848  11.747  1.00  0.73           H  
ATOM    262 2HB  GLU A  16      19.362   4.722  12.787  1.00  0.73           H  
ATOM    263 1HG  GLU A  16      19.458   5.288   9.839  1.00  0.73           H  
ATOM    264 2HG  GLU A  16      19.590   6.482  11.132  1.00  0.73           H  
ATOM    265  N   VAL A  17      17.167   2.013  12.495  1.00  0.71           N  
ATOM    266  CA  VAL A  17      16.466   1.206  13.488  1.00  0.71           C  
ATOM    267  C   VAL A  17      17.033  -0.197  13.557  1.00  0.71           C  
ATOM    268  O   VAL A  17      17.159  -0.764  14.639  1.00  0.71           O  
ATOM    269  CB  VAL A  17      14.964   1.100  13.214  1.00  0.71           C  
ATOM    270  CG1 VAL A  17      14.395   0.069  14.132  1.00  0.71           C  
ATOM    271  CG2 VAL A  17      14.304   2.465  13.425  1.00  0.71           C  
ATOM    272  H   VAL A  17      16.640   2.455  11.737  1.00  0.71           H  
ATOM    273  HA  VAL A  17      16.593   1.680  14.461  1.00  0.71           H  
ATOM    274  HB  VAL A  17      14.796   0.767  12.206  1.00  0.71           H  
ATOM    275 1HG1 VAL A  17      13.326  -0.034  13.955  1.00  0.71           H  
ATOM    276 2HG1 VAL A  17      14.881  -0.880  13.944  1.00  0.71           H  
ATOM    277 3HG1 VAL A  17      14.584   0.374  15.151  1.00  0.71           H  
ATOM    278 1HG2 VAL A  17      13.235   2.387  13.233  1.00  0.71           H  
ATOM    279 2HG2 VAL A  17      14.463   2.791  14.447  1.00  0.71           H  
ATOM    280 3HG2 VAL A  17      14.745   3.190  12.737  1.00  0.71           H  
ATOM    281  N   THR A  18      17.400  -0.763  12.408  1.00  0.70           N  
ATOM    282  CA  THR A  18      17.911  -2.129  12.385  1.00  0.70           C  
ATOM    283  C   THR A  18      19.265  -2.290  13.079  1.00  0.70           C  
ATOM    284  O   THR A  18      19.694  -3.416  13.338  1.00  0.70           O  
ATOM    285  CB  THR A  18      18.010  -2.710  10.956  1.00  0.70           C  
ATOM    286  OG1 THR A  18      18.926  -1.943  10.125  1.00  0.70           O  
ATOM    287  CG2 THR A  18      16.635  -2.757  10.314  1.00  0.70           C  
ATOM    288  H   THR A  18      17.269  -0.242  11.541  1.00  0.70           H  
ATOM    289  HA  THR A  18      17.199  -2.740  12.912  1.00  0.70           H  
ATOM    290  HB  THR A  18      18.386  -3.729  11.019  1.00  0.70           H  
ATOM    291  HG1 THR A  18      18.952  -0.982  10.360  1.00  0.70           H  
ATOM    292 1HG2 THR A  18      16.727  -3.194   9.324  1.00  0.70           H  
ATOM    293 2HG2 THR A  18      15.965  -3.359  10.918  1.00  0.70           H  
ATOM    294 3HG2 THR A  18      16.232  -1.777  10.229  1.00  0.70           H  
ATOM    295  N   GLN A  19      19.939  -1.180  13.381  1.00  0.69           N  
ATOM    296  CA  GLN A  19      21.212  -1.214  14.077  1.00  0.69           C  
ATOM    297  C   GLN A  19      20.975  -0.998  15.574  1.00  0.69           C  
ATOM    298  O   GLN A  19      21.743  -1.460  16.420  1.00  0.69           O  
ATOM    299  CB  GLN A  19      22.117  -0.125  13.508  1.00  0.69           C  
ATOM    300  CG  GLN A  19      22.432  -0.340  12.047  1.00  0.69           C  
ATOM    301  CD  GLN A  19      23.204   0.786  11.428  1.00  0.69           C  
ATOM    302  OE1 GLN A  19      24.385   1.017  11.724  1.00  0.69           O  
ATOM    303  NE2 GLN A  19      22.518   1.509  10.553  1.00  0.69           N  
ATOM    304  H   GLN A  19      19.550  -0.269  13.148  1.00  0.69           H  
ATOM    305  HA  GLN A  19      21.675  -2.189  13.933  1.00  0.69           H  
ATOM    306 1HB  GLN A  19      21.625   0.844  13.610  1.00  0.69           H  
ATOM    307 2HB  GLN A  19      23.048  -0.086  14.071  1.00  0.69           H  
ATOM    308 1HG  GLN A  19      23.011  -1.254  11.941  1.00  0.69           H  
ATOM    309 2HG  GLN A  19      21.487  -0.434  11.506  1.00  0.69           H  
ATOM    310 1HE2 GLN A  19      22.945   2.294  10.091  1.00  0.69           H  
ATOM    311 2HE2 GLN A  19      21.533   1.269  10.375  1.00  0.69           H  
ATOM    312  N   ASN A  20      19.878  -0.304  15.885  1.00  0.68           N  
ATOM    313  CA  ASN A  20      19.505   0.074  17.245  1.00  0.68           C  
ATOM    314  C   ASN A  20      18.066  -0.341  17.607  1.00  0.68           C  
ATOM    315  O   ASN A  20      17.328   0.421  18.249  1.00  0.68           O  
ATOM    316  CB  ASN A  20      19.700   1.565  17.408  1.00  0.68           C  
ATOM    317  CG  ASN A  20      21.136   1.991  17.346  1.00  0.68           C  
ATOM    318  OD1 ASN A  20      21.873   1.881  18.331  1.00  0.68           O  
ATOM    319  ND2 ASN A  20      21.557   2.464  16.199  1.00  0.68           N  
ATOM    320  H   ASN A  20      19.298   0.044  15.121  1.00  0.68           H  
ATOM    321  HA  ASN A  20      20.169  -0.441  17.939  1.00  0.68           H  
ATOM    322 1HB  ASN A  20      19.177   2.057  16.596  1.00  0.68           H  
ATOM    323 2HB  ASN A  20      19.267   1.906  18.329  1.00  0.68           H  
ATOM    324 1HD2 ASN A  20      22.509   2.761  16.098  1.00  0.68           H  
ATOM    325 2HD2 ASN A  20      20.934   2.515  15.413  1.00  0.68           H  
ATOM    326  N   ARG A  21      17.685  -1.569  17.236  1.00  0.67           N  
ATOM    327  CA  ARG A  21      16.328  -2.054  17.492  1.00  0.67           C  
ATOM    328  C   ARG A  21      16.002  -2.111  18.976  1.00  0.67           C  
ATOM    329  O   ARG A  21      14.876  -1.839  19.377  1.00  0.67           O  
ATOM    330  CB  ARG A  21      16.108  -3.472  16.946  1.00  0.67           C  
ATOM    331  CG  ARG A  21      16.079  -3.614  15.433  1.00  0.67           C  
ATOM    332  CD  ARG A  21      15.790  -5.041  14.950  1.00  0.67           C  
ATOM    333  NE  ARG A  21      15.932  -5.155  13.471  1.00  0.67           N  
ATOM    334  CZ  ARG A  21      15.776  -6.286  12.734  1.00  0.67           C  
ATOM    335  NH1 ARG A  21      15.417  -7.403  13.292  1.00  0.67           N  
ATOM    336  NH2 ARG A  21      15.989  -6.267  11.431  1.00  0.67           N  
ATOM    337  H   ARG A  21      18.334  -2.142  16.713  1.00  0.67           H  
ATOM    338  HA  ARG A  21      15.629  -1.376  17.000  1.00  0.67           H  
ATOM    339 1HB  ARG A  21      16.902  -4.119  17.311  1.00  0.67           H  
ATOM    340 2HB  ARG A  21      15.174  -3.874  17.326  1.00  0.67           H  
ATOM    341 1HG  ARG A  21      15.330  -2.948  15.016  1.00  0.67           H  
ATOM    342 2HG  ARG A  21      17.060  -3.336  15.071  1.00  0.67           H  
ATOM    343 1HD  ARG A  21      16.491  -5.734  15.413  1.00  0.67           H  
ATOM    344 2HD  ARG A  21      14.767  -5.327  15.219  1.00  0.67           H  
ATOM    345  HE  ARG A  21      16.205  -4.330  12.979  1.00  0.67           H  
ATOM    346 1HH1 ARG A  21      15.177  -7.437  14.290  1.00  0.67           H  
ATOM    347 2HH1 ARG A  21      15.295  -8.231  12.741  1.00  0.67           H  
ATOM    348 1HH2 ARG A  21      16.273  -5.414  10.977  1.00  0.67           H  
ATOM    349 2HH2 ARG A  21      15.869  -7.110  10.891  1.00  0.67           H  
ATOM    350  N   MET A  22      16.969  -2.469  19.818  1.00  0.66           N  
ATOM    351  CA  MET A  22      16.628  -2.582  21.230  1.00  0.66           C  
ATOM    352  C   MET A  22      16.118  -1.258  21.818  1.00  0.66           C  
ATOM    353  O   MET A  22      14.976  -1.238  22.276  1.00  0.66           O  
ATOM    354  CB  MET A  22      17.737  -3.228  22.071  1.00  0.66           C  
ATOM    355  CG  MET A  22      17.341  -3.413  23.566  1.00  0.66           C  
ATOM    356  SD  MET A  22      17.570  -1.954  24.608  1.00  0.66           S  
ATOM    357  CE  MET A  22      19.337  -1.911  24.761  1.00  0.66           C  
ATOM    358  H   MET A  22      17.898  -2.673  19.478  1.00  0.66           H  
ATOM    359  HA  MET A  22      15.787  -3.265  21.305  1.00  0.66           H  
ATOM    360 1HB  MET A  22      17.933  -4.225  21.679  1.00  0.66           H  
ATOM    361 2HB  MET A  22      18.662  -2.686  22.012  1.00  0.66           H  
ATOM    362 1HG  MET A  22      16.288  -3.695  23.612  1.00  0.66           H  
ATOM    363 2HG  MET A  22      17.922  -4.228  23.991  1.00  0.66           H  
ATOM    364 1HE  MET A  22      19.628  -1.059  25.373  1.00  0.66           H  
ATOM    365 2HE  MET A  22      19.681  -2.832  25.231  1.00  0.66           H  
ATOM    366 3HE  MET A  22      19.789  -1.822  23.778  1.00  0.66           H  
ATOM    367  N   PRO A  23      16.886  -0.135  21.854  1.00  0.65           N  
ATOM    368  CA  PRO A  23      16.417   1.113  22.421  1.00  0.65           C  
ATOM    369  C   PRO A  23      15.208   1.685  21.693  1.00  0.65           C  
ATOM    370  O   PRO A  23      14.407   2.390  22.305  1.00  0.65           O  
ATOM    371  CB  PRO A  23      17.639   2.031  22.287  1.00  0.65           C  
ATOM    372  CG  PRO A  23      18.471   1.419  21.206  1.00  0.65           C  
ATOM    373  CD  PRO A  23      18.271  -0.067  21.350  1.00  0.65           C  
ATOM    374  HA  PRO A  23      16.182   0.947  23.482  1.00  0.65           H  
ATOM    375 1HB  PRO A  23      17.308   3.048  22.031  1.00  0.65           H  
ATOM    376 2HB  PRO A  23      18.168   2.096  23.249  1.00  0.65           H  
ATOM    377 1HG  PRO A  23      18.113   1.795  20.246  1.00  0.65           H  
ATOM    378 2HG  PRO A  23      19.522   1.725  21.301  1.00  0.65           H  
ATOM    379 1HD  PRO A  23      18.411  -0.520  20.397  1.00  0.65           H  
ATOM    380 2HD  PRO A  23      18.968  -0.440  22.090  1.00  0.65           H  
ATOM    381  N   TYR A  24      15.017   1.349  20.412  1.00  0.65           N  
ATOM    382  CA  TYR A  24      13.828   1.827  19.714  1.00  0.65           C  
ATOM    383  C   TYR A  24      12.601   1.099  20.240  1.00  0.65           C  
ATOM    384  O   TYR A  24      11.568   1.710  20.535  1.00  0.65           O  
ATOM    385  CB  TYR A  24      14.002   1.678  18.208  1.00  0.65           C  
ATOM    386  CG  TYR A  24      12.818   2.128  17.359  1.00  0.65           C  
ATOM    387  CD1 TYR A  24      12.278   3.370  17.467  1.00  0.65           C  
ATOM    388  CD2 TYR A  24      12.313   1.287  16.434  1.00  0.65           C  
ATOM    389  CE1 TYR A  24      11.229   3.712  16.659  1.00  0.65           C  
ATOM    390  CE2 TYR A  24      11.272   1.652  15.618  1.00  0.65           C  
ATOM    391  CZ  TYR A  24      10.736   2.851  15.742  1.00  0.65           C  
ATOM    392  OH  TYR A  24       9.690   3.213  14.945  1.00  0.65           O  
ATOM    393  H   TYR A  24      15.701   0.797  19.888  1.00  0.65           H  
ATOM    394  HA  TYR A  24      13.691   2.878  19.939  1.00  0.65           H  
ATOM    395 1HB  TYR A  24      14.883   2.232  17.894  1.00  0.65           H  
ATOM    396 2HB  TYR A  24      14.198   0.631  17.981  1.00  0.65           H  
ATOM    397  HD1 TYR A  24      12.655   4.077  18.190  1.00  0.65           H  
ATOM    398  HD2 TYR A  24      12.741   0.314  16.339  1.00  0.65           H  
ATOM    399  HE1 TYR A  24      10.788   4.656  16.744  1.00  0.65           H  
ATOM    400  HE2 TYR A  24      10.877   0.965  14.875  1.00  0.65           H  
ATOM    401  HH  TYR A  24       9.351   4.088  15.234  1.00  0.65           H  
ATOM    402  N   GLY A  25      12.735  -0.217  20.372  1.00  0.64           N  
ATOM    403  CA  GLY A  25      11.690  -1.094  20.860  1.00  0.64           C  
ATOM    404  C   GLY A  25      11.332  -0.717  22.281  1.00  0.64           C  
ATOM    405  O   GLY A  25      10.154  -0.563  22.617  1.00  0.64           O  
ATOM    406  H   GLY A  25      13.616  -0.656  20.106  1.00  0.64           H  
ATOM    407 1HA  GLY A  25      10.815  -1.026  20.214  1.00  0.64           H  
ATOM    408 2HA  GLY A  25      12.051  -2.121  20.822  1.00  0.64           H  
ATOM    409  N   VAL A  26      12.359  -0.577  23.124  1.00  0.64           N  
ATOM    410  CA  VAL A  26      12.154  -0.239  24.518  1.00  0.64           C  
ATOM    411  C   VAL A  26      11.549   1.133  24.675  1.00  0.64           C  
ATOM    412  O   VAL A  26      10.581   1.286  25.411  1.00  0.64           O  
ATOM    413  CB  VAL A  26      13.470  -0.271  25.296  1.00  0.64           C  
ATOM    414  CG1 VAL A  26      13.258   0.283  26.681  1.00  0.64           C  
ATOM    415  CG2 VAL A  26      13.955  -1.657  25.404  1.00  0.64           C  
ATOM    416  H   VAL A  26      13.309  -0.716  22.781  1.00  0.64           H  
ATOM    417  HA  VAL A  26      11.476  -0.975  24.953  1.00  0.64           H  
ATOM    418  HB  VAL A  26      14.206   0.346  24.783  1.00  0.64           H  
ATOM    419 1HG1 VAL A  26      14.207   0.259  27.214  1.00  0.64           H  
ATOM    420 2HG1 VAL A  26      12.901   1.309  26.615  1.00  0.64           H  
ATOM    421 3HG1 VAL A  26      12.520  -0.326  27.211  1.00  0.64           H  
ATOM    422 1HG2 VAL A  26      14.878  -1.634  25.957  1.00  0.64           H  
ATOM    423 2HG2 VAL A  26      13.213  -2.253  25.936  1.00  0.64           H  
ATOM    424 3HG2 VAL A  26      14.123  -2.072  24.415  1.00  0.64           H  
ATOM    425  N   LEU A  27      12.078   2.142  23.980  1.00  0.64           N  
ATOM    426  CA  LEU A  27      11.503   3.462  24.122  1.00  0.64           C  
ATOM    427  C   LEU A  27      10.054   3.448  23.714  1.00  0.64           C  
ATOM    428  O   LEU A  27       9.209   4.000  24.417  1.00  0.64           O  
ATOM    429  CB  LEU A  27      12.255   4.512  23.313  1.00  0.64           C  
ATOM    430  CG  LEU A  27      11.609   5.916  23.380  1.00  0.64           C  
ATOM    431  CD1 LEU A  27      11.571   6.382  24.826  1.00  0.64           C  
ATOM    432  CD2 LEU A  27      12.394   6.893  22.532  1.00  0.64           C  
ATOM    433  H   LEU A  27      12.880   2.016  23.365  1.00  0.64           H  
ATOM    434  HA  LEU A  27      11.560   3.746  25.169  1.00  0.64           H  
ATOM    435 1HB  LEU A  27      13.278   4.579  23.675  1.00  0.64           H  
ATOM    436 2HB  LEU A  27      12.280   4.195  22.265  1.00  0.64           H  
ATOM    437  HG  LEU A  27      10.589   5.856  23.011  1.00  0.64           H  
ATOM    438 1HD1 LEU A  27      11.102   7.364  24.878  1.00  0.64           H  
ATOM    439 2HD1 LEU A  27      10.994   5.673  25.422  1.00  0.64           H  
ATOM    440 3HD1 LEU A  27      12.585   6.441  25.213  1.00  0.64           H  
ATOM    441 1HD2 LEU A  27      11.931   7.873  22.581  1.00  0.64           H  
ATOM    442 2HD2 LEU A  27      13.414   6.955  22.904  1.00  0.64           H  
ATOM    443 3HD2 LEU A  27      12.407   6.549  21.511  1.00  0.64           H  
ATOM    444  N   ALA A  28       9.740   2.828  22.579  1.00  0.64           N  
ATOM    445  CA  ALA A  28       8.361   2.797  22.147  1.00  0.64           C  
ATOM    446  C   ALA A  28       7.476   2.129  23.196  1.00  0.64           C  
ATOM    447  O   ALA A  28       6.387   2.621  23.511  1.00  0.64           O  
ATOM    448  CB  ALA A  28       8.273   2.051  20.845  1.00  0.64           C  
ATOM    449  H   ALA A  28      10.454   2.380  22.004  1.00  0.64           H  
ATOM    450  HA  ALA A  28       8.022   3.821  22.007  1.00  0.64           H  
ATOM    451 1HB  ALA A  28       7.241   2.041  20.494  1.00  0.64           H  
ATOM    452 2HB  ALA A  28       8.910   2.562  20.127  1.00  0.64           H  
ATOM    453 3HB  ALA A  28       8.624   1.028  20.983  1.00  0.64           H  
ATOM    454  N   LEU A  29       7.941   1.040  23.798  1.00  0.65           N  
ATOM    455  CA  LEU A  29       7.129   0.424  24.826  1.00  0.65           C  
ATOM    456  C   LEU A  29       7.002   1.285  26.069  1.00  0.65           C  
ATOM    457  O   LEU A  29       5.908   1.416  26.610  1.00  0.65           O  
ATOM    458  CB  LEU A  29       7.636  -0.960  25.153  1.00  0.65           C  
ATOM    459  CG  LEU A  29       7.376  -1.960  24.083  1.00  0.65           C  
ATOM    460  CD1 LEU A  29       8.020  -3.221  24.467  1.00  0.65           C  
ATOM    461  CD2 LEU A  29       5.855  -2.117  23.925  1.00  0.65           C  
ATOM    462  H   LEU A  29       8.838   0.627  23.529  1.00  0.65           H  
ATOM    463  HA  LEU A  29       6.129   0.296  24.418  1.00  0.65           H  
ATOM    464 1HB  LEU A  29       8.717  -0.907  25.314  1.00  0.65           H  
ATOM    465 2HB  LEU A  29       7.169  -1.288  26.054  1.00  0.65           H  
ATOM    466  HG  LEU A  29       7.810  -1.627  23.138  1.00  0.65           H  
ATOM    467 1HD1 LEU A  29       7.827  -3.967  23.713  1.00  0.65           H  
ATOM    468 2HD1 LEU A  29       9.096  -3.070  24.580  1.00  0.65           H  
ATOM    469 3HD1 LEU A  29       7.611  -3.536  25.388  1.00  0.65           H  
ATOM    470 1HD2 LEU A  29       5.639  -2.834  23.168  1.00  0.65           H  
ATOM    471 2HD2 LEU A  29       5.429  -2.452  24.857  1.00  0.65           H  
ATOM    472 3HD2 LEU A  29       5.413  -1.159  23.648  1.00  0.65           H  
ATOM    473  N   VAL A  30       8.070   1.958  26.466  1.00  0.65           N  
ATOM    474  CA  VAL A  30       7.986   2.840  27.609  1.00  0.65           C  
ATOM    475  C   VAL A  30       6.985   3.948  27.346  1.00  0.65           C  
ATOM    476  O   VAL A  30       6.106   4.193  28.168  1.00  0.65           O  
ATOM    477  CB  VAL A  30       9.372   3.413  27.935  1.00  0.65           C  
ATOM    478  CG1 VAL A  30       9.264   4.537  28.949  1.00  0.65           C  
ATOM    479  CG2 VAL A  30      10.233   2.300  28.514  1.00  0.65           C  
ATOM    480  H   VAL A  30       8.957   1.837  25.981  1.00  0.65           H  
ATOM    481  HA  VAL A  30       7.644   2.257  28.464  1.00  0.65           H  
ATOM    482  HB  VAL A  30       9.823   3.804  27.025  1.00  0.65           H  
ATOM    483 1HG1 VAL A  30      10.251   4.926  29.167  1.00  0.65           H  
ATOM    484 2HG1 VAL A  30       8.649   5.327  28.526  1.00  0.65           H  
ATOM    485 3HG1 VAL A  30       8.816   4.184  29.849  1.00  0.65           H  
ATOM    486 1HG2 VAL A  30      11.202   2.696  28.728  1.00  0.65           H  
ATOM    487 2HG2 VAL A  30       9.781   1.932  29.418  1.00  0.65           H  
ATOM    488 3HG2 VAL A  30      10.323   1.487  27.806  1.00  0.65           H  
ATOM    489  N   LEU A  31       7.054   4.568  26.170  1.00  0.66           N  
ATOM    490  CA  LEU A  31       6.128   5.637  25.840  1.00  0.66           C  
ATOM    491  C   LEU A  31       4.702   5.095  25.823  1.00  0.66           C  
ATOM    492  O   LEU A  31       3.776   5.734  26.334  1.00  0.66           O  
ATOM    493  CB  LEU A  31       6.473   6.217  24.466  1.00  0.66           C  
ATOM    494  CG  LEU A  31       7.782   6.979  24.343  1.00  0.66           C  
ATOM    495  CD1 LEU A  31       8.023   7.293  22.858  1.00  0.66           C  
ATOM    496  CD2 LEU A  31       7.726   8.232  25.175  1.00  0.66           C  
ATOM    497  H   LEU A  31       7.784   4.308  25.509  1.00  0.66           H  
ATOM    498  HA  LEU A  31       6.204   6.414  26.596  1.00  0.66           H  
ATOM    499 1HB  LEU A  31       6.542   5.389  23.776  1.00  0.66           H  
ATOM    500 2HB  LEU A  31       5.665   6.868  24.142  1.00  0.66           H  
ATOM    501  HG  LEU A  31       8.593   6.358  24.695  1.00  0.66           H  
ATOM    502 1HD1 LEU A  31       8.964   7.821  22.745  1.00  0.66           H  
ATOM    503 2HD1 LEU A  31       8.060   6.361  22.292  1.00  0.66           H  
ATOM    504 3HD1 LEU A  31       7.215   7.909  22.487  1.00  0.66           H  
ATOM    505 1HD2 LEU A  31       8.671   8.765  25.084  1.00  0.66           H  
ATOM    506 2HD2 LEU A  31       6.912   8.866  24.825  1.00  0.66           H  
ATOM    507 3HD2 LEU A  31       7.559   7.964  26.216  1.00  0.66           H  
ATOM    508  N   THR A  32       4.529   3.870  25.319  1.00  0.68           N  
ATOM    509  CA  THR A  32       3.217   3.252  25.266  1.00  0.68           C  
ATOM    510  C   THR A  32       2.644   3.107  26.657  1.00  0.68           C  
ATOM    511  O   THR A  32       1.478   3.430  26.874  1.00  0.68           O  
ATOM    512  CB  THR A  32       3.257   1.841  24.647  1.00  0.68           C  
ATOM    513  OG1 THR A  32       3.741   1.916  23.318  1.00  0.68           O  
ATOM    514  CG2 THR A  32       1.877   1.232  24.655  1.00  0.68           C  
ATOM    515  H   THR A  32       5.318   3.369  24.913  1.00  0.68           H  
ATOM    516  HA  THR A  32       2.553   3.886  24.680  1.00  0.68           H  
ATOM    517  HB  THR A  32       3.912   1.208  25.227  1.00  0.68           H  
ATOM    518  HG1 THR A  32       4.672   2.238  23.334  1.00  0.68           H  
ATOM    519 1HG2 THR A  32       1.910   0.237  24.235  1.00  0.68           H  
ATOM    520 2HG2 THR A  32       1.530   1.174  25.686  1.00  0.68           H  
ATOM    521 3HG2 THR A  32       1.196   1.851  24.070  1.00  0.68           H  
ATOM    522  N   PHE A  33       3.461   2.656  27.611  1.00  0.70           N  
ATOM    523  CA  PHE A  33       2.929   2.387  28.931  1.00  0.70           C  
ATOM    524  C   PHE A  33       2.924   3.626  29.827  1.00  0.70           C  
ATOM    525  O   PHE A  33       2.234   3.644  30.842  1.00  0.70           O  
ATOM    526  CB  PHE A  33       3.693   1.238  29.570  1.00  0.70           C  
ATOM    527  CG  PHE A  33       3.572  -0.004  28.759  1.00  0.70           C  
ATOM    528  CD1 PHE A  33       4.709  -0.658  28.332  1.00  0.70           C  
ATOM    529  CD2 PHE A  33       2.332  -0.484  28.339  1.00  0.70           C  
ATOM    530  CE1 PHE A  33       4.625  -1.775  27.537  1.00  0.70           C  
ATOM    531  CE2 PHE A  33       2.259  -1.609  27.531  1.00  0.70           C  
ATOM    532  CZ  PHE A  33       3.416  -2.246  27.137  1.00  0.70           C  
ATOM    533  H   PHE A  33       4.429   2.425  27.381  1.00  0.70           H  
ATOM    534  HA  PHE A  33       1.895   2.059  28.815  1.00  0.70           H  
ATOM    535 1HB  PHE A  33       4.748   1.493  29.638  1.00  0.70           H  
ATOM    536 2HB  PHE A  33       3.318   1.044  30.568  1.00  0.70           H  
ATOM    537  HD1 PHE A  33       5.685  -0.277  28.639  1.00  0.70           H  
ATOM    538  HD2 PHE A  33       1.419   0.037  28.650  1.00  0.70           H  
ATOM    539  HE1 PHE A  33       5.527  -2.281  27.222  1.00  0.70           H  
ATOM    540  HE2 PHE A  33       1.299  -1.991  27.205  1.00  0.70           H  
ATOM    541  HZ  PHE A  33       3.371  -3.117  26.504  1.00  0.70           H  
ATOM    542  N   LEU A  34       3.663   4.676  29.457  1.00  0.73           N  
ATOM    543  CA  LEU A  34       3.562   5.925  30.204  1.00  0.73           C  
ATOM    544  C   LEU A  34       2.227   6.578  29.858  1.00  0.73           C  
ATOM    545  O   LEU A  34       1.557   7.160  30.713  1.00  0.73           O  
ATOM    546  CB  LEU A  34       4.697   6.909  29.858  1.00  0.73           C  
ATOM    547  CG  LEU A  34       6.120   6.556  30.327  1.00  0.73           C  
ATOM    548  CD1 LEU A  34       7.101   7.536  29.723  1.00  0.73           C  
ATOM    549  CD2 LEU A  34       6.177   6.597  31.840  1.00  0.73           C  
ATOM    550  H   LEU A  34       4.297   4.606  28.663  1.00  0.73           H  
ATOM    551  HA  LEU A  34       3.584   5.707  31.270  1.00  0.73           H  
ATOM    552 1HB  LEU A  34       4.736   6.999  28.771  1.00  0.73           H  
ATOM    553 2HB  LEU A  34       4.445   7.883  30.269  1.00  0.73           H  
ATOM    554  HG  LEU A  34       6.381   5.590  29.994  1.00  0.73           H  
ATOM    555 1HD1 LEU A  34       8.110   7.285  30.047  1.00  0.73           H  
ATOM    556 2HD1 LEU A  34       7.044   7.478  28.640  1.00  0.73           H  
ATOM    557 3HD1 LEU A  34       6.855   8.544  30.048  1.00  0.73           H  
ATOM    558 1HD2 LEU A  34       7.176   6.346  32.165  1.00  0.73           H  
ATOM    559 2HD2 LEU A  34       5.922   7.597  32.185  1.00  0.73           H  
ATOM    560 3HD2 LEU A  34       5.469   5.882  32.256  1.00  0.73           H  
ATOM    561  N   ARG A  35       1.839   6.457  28.583  1.00  0.77           N  
ATOM    562  CA  ARG A  35       0.605   7.034  28.065  1.00  0.77           C  
ATOM    563  C   ARG A  35      -0.616   6.170  28.369  1.00  0.77           C  
ATOM    564  O   ARG A  35      -1.681   6.685  28.718  1.00  0.77           O  
ATOM    565  CB  ARG A  35       0.723   7.157  26.558  1.00  0.77           C  
ATOM    566  CG  ARG A  35       1.747   8.151  26.077  1.00  0.77           C  
ATOM    567  CD  ARG A  35       1.954   8.053  24.605  1.00  0.77           C  
ATOM    568  NE  ARG A  35       3.028   8.929  24.163  1.00  0.77           N  
ATOM    569  CZ  ARG A  35       3.538   8.972  22.918  1.00  0.77           C  
ATOM    570  NH1 ARG A  35       3.066   8.193  21.971  1.00  0.77           N  
ATOM    571  NH2 ARG A  35       4.517   9.809  22.649  1.00  0.77           N  
ATOM    572  H   ARG A  35       2.455   5.983  27.922  1.00  0.77           H  
ATOM    573  HA  ARG A  35       0.466   8.018  28.511  1.00  0.77           H  
ATOM    574 1HB  ARG A  35       1.002   6.187  26.145  1.00  0.77           H  
ATOM    575 2HB  ARG A  35      -0.243   7.428  26.135  1.00  0.77           H  
ATOM    576 1HG  ARG A  35       1.404   9.158  26.305  1.00  0.77           H  
ATOM    577 2HG  ARG A  35       2.697   7.972  26.577  1.00  0.77           H  
ATOM    578 1HD  ARG A  35       2.220   7.024  24.347  1.00  0.77           H  
ATOM    579 2HD  ARG A  35       1.039   8.334  24.084  1.00  0.77           H  
ATOM    580  HE  ARG A  35       3.427   9.554  24.851  1.00  0.77           H  
ATOM    581 1HH1 ARG A  35       2.310   7.550  22.171  1.00  0.77           H  
ATOM    582 2HH1 ARG A  35       3.454   8.253  21.035  1.00  0.77           H  
ATOM    583 1HH2 ARG A  35       4.880  10.412  23.374  1.00  0.77           H  
ATOM    584 2HH2 ARG A  35       4.898   9.848  21.717  1.00  0.77           H  
ATOM    585  N   TYR A  36      -0.464   4.852  28.230  1.00  0.81           N  
ATOM    586  CA  TYR A  36      -1.569   3.935  28.412  1.00  0.81           C  
ATOM    587  C   TYR A  36      -1.152   2.769  29.331  1.00  0.81           C  
ATOM    588  O   TYR A  36      -1.113   1.628  28.869  1.00  0.81           O  
ATOM    589  CB  TYR A  36      -1.952   3.344  27.063  1.00  0.81           C  
ATOM    590  CG  TYR A  36      -2.126   4.322  25.943  1.00  0.81           C  
ATOM    591  CD1 TYR A  36      -1.113   4.400  24.988  1.00  0.81           C  
ATOM    592  CD2 TYR A  36      -3.230   5.140  25.851  1.00  0.81           C  
ATOM    593  CE1 TYR A  36      -1.203   5.280  23.945  1.00  0.81           C  
ATOM    594  CE2 TYR A  36      -3.324   6.036  24.798  1.00  0.81           C  
ATOM    595  CZ  TYR A  36      -2.314   6.106  23.847  1.00  0.81           C  
ATOM    596  OH  TYR A  36      -2.410   6.996  22.801  1.00  0.81           O  
ATOM    597  H   TYR A  36       0.430   4.467  27.944  1.00  0.81           H  
ATOM    598  HA  TYR A  36      -2.419   4.463  28.833  1.00  0.81           H  
ATOM    599 1HB  TYR A  36      -1.173   2.659  26.776  1.00  0.81           H  
ATOM    600 2HB  TYR A  36      -2.875   2.781  27.164  1.00  0.81           H  
ATOM    601  HD1 TYR A  36      -0.240   3.752  25.072  1.00  0.81           H  
ATOM    602  HD2 TYR A  36      -4.019   5.085  26.601  1.00  0.81           H  
ATOM    603  HE1 TYR A  36      -0.404   5.330  23.201  1.00  0.81           H  
ATOM    604  HE2 TYR A  36      -4.193   6.689  24.716  1.00  0.81           H  
ATOM    605  HH  TYR A  36      -3.232   7.489  22.877  1.00  0.81           H  
ATOM    606  N   PRO A  37      -0.887   2.981  30.633  1.00  0.85           N  
ATOM    607  CA  PRO A  37      -0.344   1.981  31.558  1.00  0.85           C  
ATOM    608  C   PRO A  37      -1.248   0.767  31.732  1.00  0.85           C  
ATOM    609  O   PRO A  37      -0.788  -0.334  32.037  1.00  0.85           O  
ATOM    610  CB  PRO A  37      -0.233   2.771  32.872  1.00  0.85           C  
ATOM    611  CG  PRO A  37      -1.211   3.928  32.721  1.00  0.85           C  
ATOM    612  CD  PRO A  37      -1.161   4.290  31.254  1.00  0.85           C  
ATOM    613  HA  PRO A  37       0.651   1.669  31.207  1.00  0.85           H  
ATOM    614 1HB  PRO A  37      -0.473   2.117  33.722  1.00  0.85           H  
ATOM    615 2HB  PRO A  37       0.807   3.111  33.009  1.00  0.85           H  
ATOM    616 1HG  PRO A  37      -2.218   3.615  33.050  1.00  0.85           H  
ATOM    617 2HG  PRO A  37      -0.910   4.764  33.368  1.00  0.85           H  
ATOM    618 1HD  PRO A  37      -2.127   4.703  30.957  1.00  0.85           H  
ATOM    619 2HD  PRO A  37      -0.326   4.986  31.061  1.00  0.85           H  
ATOM    620  N   ASP A  38      -2.533   0.945  31.450  1.00  0.91           N  
ATOM    621  CA  ASP A  38      -3.521  -0.118  31.560  1.00  0.91           C  
ATOM    622  C   ASP A  38      -3.214  -1.268  30.602  1.00  0.91           C  
ATOM    623  O   ASP A  38      -3.600  -2.415  30.844  1.00  0.91           O  
ATOM    624  CB  ASP A  38      -4.918   0.433  31.265  1.00  0.91           C  
ATOM    625  CG  ASP A  38      -5.446   1.355  32.369  1.00  0.91           C  
ATOM    626  OD1 ASP A  38      -4.868   1.386  33.432  1.00  0.91           O  
ATOM    627  OD2 ASP A  38      -6.417   2.028  32.128  1.00  0.91           O  
ATOM    628  H   ASP A  38      -2.852   1.861  31.182  1.00  0.91           H  
ATOM    629  HA  ASP A  38      -3.501  -0.506  32.579  1.00  0.91           H  
ATOM    630 1HB  ASP A  38      -4.895   0.987  30.325  1.00  0.91           H  
ATOM    631 2HB  ASP A  38      -5.615  -0.396  31.138  1.00  0.91           H  
ATOM    632  N   LEU A  39      -2.482  -0.977  29.520  1.00  0.97           N  
ATOM    633  CA  LEU A  39      -2.172  -1.986  28.521  1.00  0.97           C  
ATOM    634  C   LEU A  39      -1.276  -3.079  29.110  1.00  0.97           C  
ATOM    635  O   LEU A  39      -1.276  -4.215  28.637  1.00  0.97           O  
ATOM    636  CB  LEU A  39      -1.515  -1.347  27.300  1.00  0.97           C  
ATOM    637  CG  LEU A  39      -2.425  -0.364  26.492  1.00  0.97           C  
ATOM    638  CD1 LEU A  39      -1.614   0.251  25.325  1.00  0.97           C  
ATOM    639  CD2 LEU A  39      -3.712  -1.061  26.026  1.00  0.97           C  
ATOM    640  H   LEU A  39      -2.127  -0.030  29.380  1.00  0.97           H  
ATOM    641  HA  LEU A  39      -3.104  -2.447  28.201  1.00  0.97           H  
ATOM    642 1HB  LEU A  39      -0.670  -0.761  27.646  1.00  0.97           H  
ATOM    643 2HB  LEU A  39      -1.152  -2.122  26.655  1.00  0.97           H  
ATOM    644  HG  LEU A  39      -2.706   0.450  27.150  1.00  0.97           H  
ATOM    645 1HD1 LEU A  39      -2.233   0.977  24.794  1.00  0.97           H  
ATOM    646 2HD1 LEU A  39      -0.749   0.745  25.731  1.00  0.97           H  
ATOM    647 3HD1 LEU A  39      -1.290  -0.499  24.631  1.00  0.97           H  
ATOM    648 1HD2 LEU A  39      -4.336  -0.339  25.499  1.00  0.97           H  
ATOM    649 2HD2 LEU A  39      -3.503  -1.879  25.374  1.00  0.97           H  
ATOM    650 3HD2 LEU A  39      -4.248  -1.435  26.899  1.00  0.97           H  
ATOM    651  N   LEU A  40      -0.547  -2.769  30.186  1.00  1.04           N  
ATOM    652  CA  LEU A  40       0.311  -3.758  30.827  1.00  1.04           C  
ATOM    653  C   LEU A  40      -0.489  -4.921  31.393  1.00  1.04           C  
ATOM    654  O   LEU A  40       0.031  -6.027  31.527  1.00  1.04           O  
ATOM    655  CB  LEU A  40       1.155  -3.121  31.931  1.00  1.04           C  
ATOM    656  CG  LEU A  40       2.248  -2.217  31.443  1.00  1.04           C  
ATOM    657  CD1 LEU A  40       2.886  -1.495  32.573  1.00  1.04           C  
ATOM    658  CD2 LEU A  40       3.296  -3.082  30.753  1.00  1.04           C  
ATOM    659  H   LEU A  40      -0.603  -1.837  30.598  1.00  1.04           H  
ATOM    660  HA  LEU A  40       0.992  -4.152  30.074  1.00  1.04           H  
ATOM    661 1HB  LEU A  40       0.503  -2.543  32.584  1.00  1.04           H  
ATOM    662 2HB  LEU A  40       1.619  -3.907  32.511  1.00  1.04           H  
ATOM    663  HG  LEU A  40       1.834  -1.488  30.771  1.00  1.04           H  
ATOM    664 1HD1 LEU A  40       3.669  -0.872  32.174  1.00  1.04           H  
ATOM    665 2HD1 LEU A  40       2.143  -0.879  33.079  1.00  1.04           H  
ATOM    666 3HD1 LEU A  40       3.315  -2.214  33.282  1.00  1.04           H  
ATOM    667 1HD2 LEU A  40       4.106  -2.462  30.399  1.00  1.04           H  
ATOM    668 2HD2 LEU A  40       3.676  -3.790  31.475  1.00  1.04           H  
ATOM    669 3HD2 LEU A  40       2.849  -3.616  29.917  1.00  1.04           H  
ATOM    670  N   THR A  41      -1.774  -4.709  31.688  1.00  1.10           N  
ATOM    671  CA  THR A  41      -2.568  -5.768  32.282  1.00  1.10           C  
ATOM    672  C   THR A  41      -2.903  -6.846  31.251  1.00  1.10           C  
ATOM    673  O   THR A  41      -3.338  -7.940  31.610  1.00  1.10           O  
ATOM    674  CB  THR A  41      -3.863  -5.210  32.906  1.00  1.10           C  
ATOM    675  OG1 THR A  41      -4.688  -4.619  31.895  1.00  1.10           O  
ATOM    676  CG2 THR A  41      -3.504  -4.143  33.928  1.00  1.10           C  
ATOM    677  H   THR A  41      -2.215  -3.807  31.501  1.00  1.10           H  
ATOM    678  HA  THR A  41      -1.984  -6.232  33.076  1.00  1.10           H  
ATOM    679  HB  THR A  41      -4.410  -6.016  33.390  1.00  1.10           H  
ATOM    680  HG1 THR A  41      -4.239  -3.832  31.518  1.00  1.10           H  
ATOM    681 1HG2 THR A  41      -4.416  -3.743  34.374  1.00  1.10           H  
ATOM    682 2HG2 THR A  41      -2.878  -4.576  34.705  1.00  1.10           H  
ATOM    683 3HG2 THR A  41      -2.961  -3.336  33.428  1.00  1.10           H  
ATOM    684  N   GLY A  42      -2.705  -6.542  29.961  1.00  1.14           N  
ATOM    685  CA  GLY A  42      -2.945  -7.506  28.901  1.00  1.14           C  
ATOM    686  C   GLY A  42      -1.650  -8.227  28.531  1.00  1.14           C  
ATOM    687  O   GLY A  42      -1.633  -9.062  27.624  1.00  1.14           O  
ATOM    688  H   GLY A  42      -2.339  -5.628  29.696  1.00  1.14           H  
ATOM    689 1HA  GLY A  42      -3.695  -8.228  29.221  1.00  1.14           H  
ATOM    690 2HA  GLY A  42      -3.339  -6.990  28.027  1.00  1.14           H  
ATOM    691  N   LEU A  43      -0.564  -7.897  29.235  1.00  1.15           N  
ATOM    692  CA  LEU A  43       0.752  -8.441  28.961  1.00  1.15           C  
ATOM    693  C   LEU A  43       1.392  -8.932  30.256  1.00  1.15           C  
ATOM    694  O   LEU A  43       2.386  -8.345  30.680  1.00  1.15           O  
ATOM    695  CB  LEU A  43       1.636  -7.321  28.417  1.00  1.15           C  
ATOM    696  CG  LEU A  43       1.174  -6.638  27.143  1.00  1.15           C  
ATOM    697  CD1 LEU A  43       2.031  -5.448  26.950  1.00  1.15           C  
ATOM    698  CD2 LEU A  43       1.255  -7.589  25.964  1.00  1.15           C  
ATOM    699  H   LEU A  43      -0.635  -7.224  29.994  1.00  1.15           H  
ATOM    700  HA  LEU A  43       0.673  -9.254  28.242  1.00  1.15           H  
ATOM    701 1HB  LEU A  43       1.715  -6.549  29.186  1.00  1.15           H  
ATOM    702 2HB  LEU A  43       2.634  -7.722  28.234  1.00  1.15           H  
ATOM    703  HG  LEU A  43       0.146  -6.290  27.258  1.00  1.15           H  
ATOM    704 1HD1 LEU A  43       1.722  -4.929  26.070  1.00  1.15           H  
ATOM    705 2HD1 LEU A  43       1.933  -4.794  27.814  1.00  1.15           H  
ATOM    706 3HD1 LEU A  43       3.055  -5.761  26.844  1.00  1.15           H  
ATOM    707 1HD2 LEU A  43       0.930  -7.073  25.057  1.00  1.15           H  
ATOM    708 2HD2 LEU A  43       2.280  -7.930  25.846  1.00  1.15           H  
ATOM    709 3HD2 LEU A  43       0.607  -8.447  26.143  1.00  1.15           H  
ATOM    710  N   PRO A  44       0.930 -10.037  30.866  1.00  1.14           N  
ATOM    711  CA  PRO A  44       1.248 -10.455  32.230  1.00  1.14           C  
ATOM    712  C   PRO A  44       2.728 -10.387  32.607  1.00  1.14           C  
ATOM    713  O   PRO A  44       3.067  -9.995  33.720  1.00  1.14           O  
ATOM    714  CB  PRO A  44       0.774 -11.916  32.222  1.00  1.14           C  
ATOM    715  CG  PRO A  44      -0.363 -11.931  31.233  1.00  1.14           C  
ATOM    716  CD  PRO A  44       0.080 -10.995  30.131  1.00  1.14           C  
ATOM    717  HA  PRO A  44       0.644  -9.864  32.932  1.00  1.14           H  
ATOM    718 1HB  PRO A  44       1.604 -12.581  31.937  1.00  1.14           H  
ATOM    719 2HB  PRO A  44       0.464 -12.211  33.235  1.00  1.14           H  
ATOM    720 1HG  PRO A  44      -0.540 -12.956  30.874  1.00  1.14           H  
ATOM    721 2HG  PRO A  44      -1.294 -11.599  31.719  1.00  1.14           H  
ATOM    722 1HD  PRO A  44       0.661 -11.527  29.364  1.00  1.14           H  
ATOM    723 2HD  PRO A  44      -0.804 -10.524  29.720  1.00  1.14           H  
ATOM    724  N   ARG A  45       3.617 -10.657  31.662  1.00  1.10           N  
ATOM    725  CA  ARG A  45       5.054 -10.650  31.928  1.00  1.10           C  
ATOM    726  C   ARG A  45       5.605  -9.281  32.331  1.00  1.10           C  
ATOM    727  O   ARG A  45       6.637  -9.190  33.000  1.00  1.10           O  
ATOM    728  CB  ARG A  45       5.799 -11.143  30.702  1.00  1.10           C  
ATOM    729  CG  ARG A  45       5.620 -12.631  30.424  1.00  1.10           C  
ATOM    730  CD  ARG A  45       6.331 -13.068  29.192  1.00  1.10           C  
ATOM    731  NE  ARG A  45       6.164 -14.498  28.954  1.00  1.10           N  
ATOM    732  CZ  ARG A  45       6.569 -15.146  27.845  1.00  1.10           C  
ATOM    733  NH1 ARG A  45       7.160 -14.487  26.876  1.00  1.10           N  
ATOM    734  NH2 ARG A  45       6.370 -16.448  27.731  1.00  1.10           N  
ATOM    735  H   ARG A  45       3.299 -10.918  30.743  1.00  1.10           H  
ATOM    736  HA  ARG A  45       5.243 -11.345  32.745  1.00  1.10           H  
ATOM    737 1HB  ARG A  45       5.452 -10.595  29.827  1.00  1.10           H  
ATOM    738 2HB  ARG A  45       6.861 -10.939  30.812  1.00  1.10           H  
ATOM    739 1HG  ARG A  45       6.009 -13.204  31.265  1.00  1.10           H  
ATOM    740 2HG  ARG A  45       4.556 -12.845  30.301  1.00  1.10           H  
ATOM    741 1HD  ARG A  45       5.934 -12.531  28.332  1.00  1.10           H  
ATOM    742 2HD  ARG A  45       7.397 -12.859  29.291  1.00  1.10           H  
ATOM    743  HE  ARG A  45       5.714 -15.043  29.677  1.00  1.10           H  
ATOM    744 1HH1 ARG A  45       7.312 -13.492  26.961  1.00  1.10           H  
ATOM    745 2HH1 ARG A  45       7.460 -14.976  26.047  1.00  1.10           H  
ATOM    746 1HH2 ARG A  45       5.915 -16.957  28.478  1.00  1.10           H  
ATOM    747 2HH2 ARG A  45       6.673 -16.934  26.901  1.00  1.10           H  
ATOM    748  N   LEU A  46       4.951  -8.222  31.876  1.00  1.05           N  
ATOM    749  CA  LEU A  46       5.383  -6.862  32.143  1.00  1.05           C  
ATOM    750  C   LEU A  46       4.499  -6.190  33.198  1.00  1.05           C  
ATOM    751  O   LEU A  46       4.740  -5.050  33.602  1.00  1.05           O  
ATOM    752  CB  LEU A  46       5.340  -6.079  30.837  1.00  1.05           C  
ATOM    753  CG  LEU A  46       6.221  -6.634  29.713  1.00  1.05           C  
ATOM    754  CD1 LEU A  46       5.962  -5.841  28.448  1.00  1.05           C  
ATOM    755  CD2 LEU A  46       7.692  -6.555  30.135  1.00  1.05           C  
ATOM    756  H   LEU A  46       4.090  -8.363  31.350  1.00  1.05           H  
ATOM    757  HA  LEU A  46       6.404  -6.898  32.504  1.00  1.05           H  
ATOM    758 1HB  LEU A  46       4.308  -6.066  30.477  1.00  1.05           H  
ATOM    759 2HB  LEU A  46       5.659  -5.057  31.031  1.00  1.05           H  
ATOM    760  HG  LEU A  46       5.962  -7.674  29.515  1.00  1.05           H  
ATOM    761 1HD1 LEU A  46       6.587  -6.232  27.650  1.00  1.05           H  
ATOM    762 2HD1 LEU A  46       4.919  -5.934  28.177  1.00  1.05           H  
ATOM    763 3HD1 LEU A  46       6.189  -4.816  28.615  1.00  1.05           H  
ATOM    764 1HD2 LEU A  46       8.312  -6.951  29.336  1.00  1.05           H  
ATOM    765 2HD2 LEU A  46       7.965  -5.525  30.328  1.00  1.05           H  
ATOM    766 3HD2 LEU A  46       7.845  -7.145  31.040  1.00  1.05           H  
ATOM    767  N   LYS A  47       3.455  -6.902  33.635  1.00  1.00           N  
ATOM    768  CA  LYS A  47       2.453  -6.386  34.566  1.00  1.00           C  
ATOM    769  C   LYS A  47       3.056  -5.967  35.898  1.00  1.00           C  
ATOM    770  O   LYS A  47       2.561  -5.057  36.566  1.00  1.00           O  
ATOM    771  CB  LYS A  47       1.350  -7.417  34.781  1.00  1.00           C  
ATOM    772  CG  LYS A  47       0.183  -6.943  35.636  1.00  1.00           C  
ATOM    773  CD  LYS A  47      -0.894  -8.025  35.751  1.00  1.00           C  
ATOM    774  CE  LYS A  47      -2.051  -7.572  36.641  1.00  1.00           C  
ATOM    775  NZ  LYS A  47      -3.075  -8.646  36.816  1.00  1.00           N  
ATOM    776  H   LYS A  47       3.347  -7.868  33.333  1.00  1.00           H  
ATOM    777  HA  LYS A  47       2.002  -5.503  34.120  1.00  1.00           H  
ATOM    778 1HB  LYS A  47       0.945  -7.697  33.807  1.00  1.00           H  
ATOM    779 2HB  LYS A  47       1.767  -8.314  35.234  1.00  1.00           H  
ATOM    780 1HG  LYS A  47       0.546  -6.691  36.632  1.00  1.00           H  
ATOM    781 2HG  LYS A  47      -0.253  -6.052  35.186  1.00  1.00           H  
ATOM    782 1HD  LYS A  47      -1.282  -8.256  34.754  1.00  1.00           H  
ATOM    783 2HD  LYS A  47      -0.455  -8.931  36.169  1.00  1.00           H  
ATOM    784 1HE  LYS A  47      -1.660  -7.293  37.618  1.00  1.00           H  
ATOM    785 2HE  LYS A  47      -2.528  -6.702  36.188  1.00  1.00           H  
ATOM    786 1HZ  LYS A  47      -3.820  -8.309  37.409  1.00  1.00           H  
ATOM    787 2HZ  LYS A  47      -3.453  -8.907  35.916  1.00  1.00           H  
ATOM    788 3HZ  LYS A  47      -2.644  -9.453  37.245  1.00  1.00           H  
ATOM    789  N   GLY A  48       4.110  -6.671  36.303  1.00  0.96           N  
ATOM    790  CA  GLY A  48       4.766  -6.432  37.576  1.00  0.96           C  
ATOM    791  C   GLY A  48       5.723  -5.236  37.583  1.00  0.96           C  
ATOM    792  O   GLY A  48       6.281  -4.916  38.635  1.00  0.96           O  
ATOM    793  H   GLY A  48       4.464  -7.397  35.697  1.00  0.96           H  
ATOM    794 1HA  GLY A  48       4.005  -6.285  38.342  1.00  0.96           H  
ATOM    795 2HA  GLY A  48       5.318  -7.327  37.858  1.00  0.96           H  
ATOM    796  N   TYR A  49       5.941  -4.579  36.437  1.00  0.93           N  
ATOM    797  CA  TYR A  49       6.846  -3.432  36.449  1.00  0.93           C  
ATOM    798  C   TYR A  49       6.006  -2.158  36.412  1.00  0.93           C  
ATOM    799  O   TYR A  49       5.063  -2.067  35.627  1.00  0.93           O  
ATOM    800  CB  TYR A  49       7.785  -3.458  35.265  1.00  0.93           C  
ATOM    801  CG  TYR A  49       8.701  -4.621  35.200  1.00  0.93           C  
ATOM    802  CD1 TYR A  49       8.481  -5.578  34.240  1.00  0.93           C  
ATOM    803  CD2 TYR A  49       9.730  -4.762  36.102  1.00  0.93           C  
ATOM    804  CE1 TYR A  49       9.306  -6.669  34.148  1.00  0.93           C  
ATOM    805  CE2 TYR A  49      10.563  -5.844  36.023  1.00  0.93           C  
ATOM    806  CZ  TYR A  49      10.360  -6.794  35.048  1.00  0.93           C  
ATOM    807  OH  TYR A  49      11.207  -7.862  34.957  1.00  0.93           O  
ATOM    808  H   TYR A  49       5.472  -4.847  35.569  1.00  0.93           H  
ATOM    809  HA  TYR A  49       7.426  -3.428  37.371  1.00  0.93           H  
ATOM    810 1HB  TYR A  49       7.188  -3.458  34.354  1.00  0.93           H  
ATOM    811 2HB  TYR A  49       8.390  -2.556  35.285  1.00  0.93           H  
ATOM    812  HD1 TYR A  49       7.658  -5.449  33.549  1.00  0.93           H  
ATOM    813  HD2 TYR A  49       9.883  -4.021  36.874  1.00  0.93           H  
ATOM    814  HE1 TYR A  49       9.138  -7.422  33.373  1.00  0.93           H  
ATOM    815  HE2 TYR A  49      11.384  -5.952  36.731  1.00  0.93           H  
ATOM    816  HH  TYR A  49      11.870  -7.800  35.656  1.00  0.93           H  
ATOM    817  N   LYS A  50       6.368  -1.149  37.206  1.00  0.90           N  
ATOM    818  CA  LYS A  50       5.555   0.064  37.273  1.00  0.90           C  
ATOM    819  C   LYS A  50       6.209   1.334  36.728  1.00  0.90           C  
ATOM    820  O   LYS A  50       5.511   2.253  36.291  1.00  0.90           O  
ATOM    821  CB  LYS A  50       5.143   0.285  38.728  1.00  0.90           C  
ATOM    822  CG  LYS A  50       4.335  -0.887  39.318  1.00  0.90           C  
ATOM    823  CD  LYS A  50       2.991  -1.070  38.608  1.00  0.90           C  
ATOM    824  CE  LYS A  50       2.210  -2.247  39.187  1.00  0.90           C  
ATOM    825  NZ  LYS A  50       0.878  -2.411  38.532  1.00  0.90           N  
ATOM    826  H   LYS A  50       7.198  -1.218  37.791  1.00  0.90           H  
ATOM    827  HA  LYS A  50       4.653  -0.103  36.686  1.00  0.90           H  
ATOM    828 1HB  LYS A  50       6.036   0.427  39.339  1.00  0.90           H  
ATOM    829 2HB  LYS A  50       4.543   1.190  38.804  1.00  0.90           H  
ATOM    830 1HG  LYS A  50       4.910  -1.814  39.229  1.00  0.90           H  
ATOM    831 2HG  LYS A  50       4.151  -0.701  40.375  1.00  0.90           H  
ATOM    832 1HD  LYS A  50       2.396  -0.161  38.708  1.00  0.90           H  
ATOM    833 2HD  LYS A  50       3.163  -1.257  37.547  1.00  0.90           H  
ATOM    834 1HE  LYS A  50       2.792  -3.159  39.026  1.00  0.90           H  
ATOM    835 2HE  LYS A  50       2.067  -2.101  40.256  1.00  0.90           H  
ATOM    836 1HZ  LYS A  50       0.404  -3.207  38.931  1.00  0.90           H  
ATOM    837 2HZ  LYS A  50       0.328  -1.582  38.680  1.00  0.90           H  
ATOM    838 3HZ  LYS A  50       1.002  -2.555  37.537  1.00  0.90           H  
ATOM    839  N   THR A  51       7.531   1.408  36.789  1.00  0.87           N  
ATOM    840  CA  THR A  51       8.228   2.629  36.421  1.00  0.87           C  
ATOM    841  C   THR A  51       8.999   2.470  35.121  1.00  0.87           C  
ATOM    842  O   THR A  51       9.454   1.366  34.827  1.00  0.87           O  
ATOM    843  CB  THR A  51       9.245   2.951  37.529  1.00  0.87           C  
ATOM    844  OG1 THR A  51      10.196   1.868  37.585  1.00  0.87           O  
ATOM    845  CG2 THR A  51       8.542   3.060  38.861  1.00  0.87           C  
ATOM    846  H   THR A  51       8.066   0.620  37.150  1.00  0.87           H  
ATOM    847  HA  THR A  51       7.488   3.420  36.330  1.00  0.87           H  
ATOM    848  HB  THR A  51       9.768   3.874  37.319  1.00  0.87           H  
ATOM    849  HG1 THR A  51       9.704   1.044  37.839  1.00  0.87           H  
ATOM    850 1HG2 THR A  51       9.274   3.265  39.641  1.00  0.87           H  
ATOM    851 2HG2 THR A  51       7.812   3.868  38.823  1.00  0.87           H  
ATOM    852 3HG2 THR A  51       8.035   2.121  39.082  1.00  0.87           H  
ATOM    853  N   PRO A  52       9.278   3.568  34.383  1.00  0.83           N  
ATOM    854  CA  PRO A  52      10.105   3.581  33.192  1.00  0.83           C  
ATOM    855  C   PRO A  52      11.531   3.140  33.480  1.00  0.83           C  
ATOM    856  O   PRO A  52      12.215   2.637  32.589  1.00  0.83           O  
ATOM    857  CB  PRO A  52      10.022   5.046  32.740  1.00  0.83           C  
ATOM    858  CG  PRO A  52       9.608   5.820  33.964  1.00  0.83           C  
ATOM    859  CD  PRO A  52       8.698   4.885  34.723  1.00  0.83           C  
ATOM    860  HA  PRO A  52       9.662   2.937  32.440  1.00  0.83           H  
ATOM    861 1HB  PRO A  52      10.994   5.367  32.341  1.00  0.83           H  
ATOM    862 2HB  PRO A  52       9.297   5.142  31.927  1.00  0.83           H  
ATOM    863 1HG  PRO A  52      10.500   6.103  34.545  1.00  0.83           H  
ATOM    864 2HG  PRO A  52       9.113   6.758  33.672  1.00  0.83           H  
ATOM    865 1HD  PRO A  52       8.774   5.136  35.776  1.00  0.83           H  
ATOM    866 2HD  PRO A  52       7.662   4.949  34.352  1.00  0.83           H  
ATOM    867  N   SER A  53      11.984   3.272  34.730  1.00  0.80           N  
ATOM    868  CA  SER A  53      13.327   2.821  35.048  1.00  0.80           C  
ATOM    869  C   SER A  53      13.355   1.300  34.984  1.00  0.80           C  
ATOM    870  O   SER A  53      14.253   0.708  34.377  1.00  0.80           O  
ATOM    871  CB  SER A  53      13.737   3.296  36.430  1.00  0.80           C  
ATOM    872  OG  SER A  53      13.851   4.695  36.477  1.00  0.80           O  
ATOM    873  H   SER A  53      11.414   3.687  35.450  1.00  0.80           H  
ATOM    874  HA  SER A  53      14.023   3.215  34.307  1.00  0.80           H  
ATOM    875 1HB  SER A  53      12.993   2.965  37.158  1.00  0.80           H  
ATOM    876 2HB  SER A  53      14.687   2.840  36.703  1.00  0.80           H  
ATOM    877  HG  SER A  53      14.112   4.908  37.378  1.00  0.80           H  
ATOM    878  N   GLN A  54      12.335   0.669  35.582  1.00  0.79           N  
ATOM    879  CA  GLN A  54      12.234  -0.785  35.559  1.00  0.79           C  
ATOM    880  C   GLN A  54      11.964  -1.305  34.160  1.00  0.79           C  
ATOM    881  O   GLN A  54      12.527  -2.320  33.735  1.00  0.79           O  
ATOM    882  CB  GLN A  54      11.092  -1.247  36.441  1.00  0.79           C  
ATOM    883  CG  GLN A  54      11.262  -1.115  37.926  1.00  0.79           C  
ATOM    884  CD  GLN A  54       9.917  -1.340  38.605  1.00  0.79           C  
ATOM    885  OE1 GLN A  54       8.937  -0.660  38.222  1.00  0.79           O  
ATOM    886  NE2 GLN A  54       9.847  -2.258  39.564  1.00  0.79           N  
ATOM    887  H   GLN A  54      11.614   1.204  36.077  1.00  0.79           H  
ATOM    888  HA  GLN A  54      13.171  -1.209  35.915  1.00  0.79           H  
ATOM    889 1HB  GLN A  54      10.188  -0.711  36.159  1.00  0.79           H  
ATOM    890 2HB  GLN A  54      10.924  -2.269  36.225  1.00  0.79           H  
ATOM    891 1HG  GLN A  54      11.958  -1.880  38.273  1.00  0.79           H  
ATOM    892 2HG  GLN A  54      11.639  -0.125  38.173  1.00  0.79           H  
ATOM    893 1HE2 GLN A  54       8.979  -2.438  40.035  1.00  0.79           H  
ATOM    894 2HE2 GLN A  54      10.664  -2.775  39.825  1.00  0.79           H  
ATOM    895  N   TRP A  55      11.105  -0.592  33.430  1.00  0.78           N  
ATOM    896  CA  TRP A  55      10.736  -1.019  32.097  1.00  0.78           C  
ATOM    897  C   TRP A  55      11.962  -1.035  31.199  1.00  0.78           C  
ATOM    898  O   TRP A  55      12.190  -1.990  30.468  1.00  0.78           O  
ATOM    899  CB  TRP A  55       9.708  -0.059  31.503  1.00  0.78           C  
ATOM    900  CG  TRP A  55       8.345  -0.072  32.171  1.00  0.78           C  
ATOM    901  CD1 TRP A  55       7.844  -1.049  32.920  1.00  0.78           C  
ATOM    902  CD2 TRP A  55       7.328   0.959  32.139  1.00  0.78           C  
ATOM    903  NE1 TRP A  55       6.582  -0.702  33.390  1.00  0.78           N  
ATOM    904  CE2 TRP A  55       6.272   0.520  32.927  1.00  0.78           C  
ATOM    905  CE3 TRP A  55       7.238   2.180  31.533  1.00  0.78           C  
ATOM    906  CZ2 TRP A  55       5.146   1.288  33.130  1.00  0.78           C  
ATOM    907  CZ3 TRP A  55       6.122   2.938  31.726  1.00  0.78           C  
ATOM    908  CH2 TRP A  55       5.100   2.515  32.508  1.00  0.78           C  
ATOM    909  H   TRP A  55      10.667   0.236  33.835  1.00  0.78           H  
ATOM    910  HA  TRP A  55      10.318  -2.023  32.149  1.00  0.78           H  
ATOM    911 1HB  TRP A  55      10.108   0.937  31.579  1.00  0.78           H  
ATOM    912 2HB  TRP A  55       9.598  -0.263  30.450  1.00  0.78           H  
ATOM    913  HD1 TRP A  55       8.371  -1.964  33.119  1.00  0.78           H  
ATOM    914  HE1 TRP A  55       5.964  -1.264  34.003  1.00  0.78           H  
ATOM    915  HE3 TRP A  55       8.034   2.528  30.917  1.00  0.78           H  
ATOM    916  HZ2 TRP A  55       4.317   0.950  33.755  1.00  0.78           H  
ATOM    917  HZ3 TRP A  55       6.073   3.878  31.237  1.00  0.78           H  
ATOM    918  HH2 TRP A  55       4.224   3.155  32.635  1.00  0.78           H  
ATOM    919  N   LYS A  56      12.799  -0.006  31.292  1.00  0.79           N  
ATOM    920  CA  LYS A  56      13.987   0.024  30.463  1.00  0.79           C  
ATOM    921  C   LYS A  56      15.013  -1.016  30.894  1.00  0.79           C  
ATOM    922  O   LYS A  56      15.683  -1.621  30.057  1.00  0.79           O  
ATOM    923  CB  LYS A  56      14.622   1.408  30.500  1.00  0.79           C  
ATOM    924  CG  LYS A  56      13.824   2.479  29.796  1.00  0.79           C  
ATOM    925  CD  LYS A  56      14.480   3.831  29.897  1.00  0.79           C  
ATOM    926  CE  LYS A  56      13.654   4.897  29.194  1.00  0.79           C  
ATOM    927  NZ  LYS A  56      14.280   6.248  29.312  1.00  0.79           N  
ATOM    928  H   LYS A  56      12.599   0.784  31.907  1.00  0.79           H  
ATOM    929  HA  LYS A  56      13.692  -0.207  29.447  1.00  0.79           H  
ATOM    930 1HB  LYS A  56      14.737   1.717  31.545  1.00  0.79           H  
ATOM    931 2HB  LYS A  56      15.614   1.368  30.057  1.00  0.79           H  
ATOM    932 1HG  LYS A  56      13.701   2.224  28.754  1.00  0.79           H  
ATOM    933 2HG  LYS A  56      12.849   2.534  30.253  1.00  0.79           H  
ATOM    934 1HD  LYS A  56      14.578   4.097  30.953  1.00  0.79           H  
ATOM    935 2HD  LYS A  56      15.475   3.793  29.453  1.00  0.79           H  
ATOM    936 1HE  LYS A  56      13.557   4.638  28.139  1.00  0.79           H  
ATOM    937 2HE  LYS A  56      12.662   4.927  29.643  1.00  0.79           H  
ATOM    938 1HZ  LYS A  56      13.706   6.932  28.839  1.00  0.79           H  
ATOM    939 2HZ  LYS A  56      14.360   6.494  30.290  1.00  0.79           H  
ATOM    940 3HZ  LYS A  56      15.199   6.234  28.893  1.00  0.79           H  
ATOM    941  N   ALA A  57      15.172  -1.198  32.206  1.00  0.80           N  
ATOM    942  CA  ALA A  57      16.147  -2.138  32.734  1.00  0.80           C  
ATOM    943  C   ALA A  57      15.867  -3.608  32.400  1.00  0.80           C  
ATOM    944  O   ALA A  57      16.806  -4.366  32.126  1.00  0.80           O  
ATOM    945  CB  ALA A  57      16.211  -1.994  34.242  1.00  0.80           C  
ATOM    946  H   ALA A  57      14.617  -0.656  32.869  1.00  0.80           H  
ATOM    947  HA  ALA A  57      17.114  -1.876  32.310  1.00  0.80           H  
ATOM    948 1HB  ALA A  57      16.974  -2.659  34.640  1.00  0.80           H  
ATOM    949 2HB  ALA A  57      16.454  -0.962  34.498  1.00  0.80           H  
ATOM    950 3HB  ALA A  57      15.242  -2.252  34.666  1.00  0.80           H  
ATOM    951  N   SER A  58      14.598  -4.028  32.453  1.00  0.80           N  
ATOM    952  CA  SER A  58      14.284  -5.446  32.276  1.00  0.80           C  
ATOM    953  C   SER A  58      14.422  -6.004  30.873  1.00  0.80           C  
ATOM    954  O   SER A  58      13.840  -5.504  29.904  1.00  0.80           O  
ATOM    955  CB  SER A  58      12.888  -5.760  32.761  1.00  0.80           C  
ATOM    956  OG  SER A  58      12.570  -7.132  32.513  1.00  0.80           O  
ATOM    957  H   SER A  58      13.854  -3.363  32.678  1.00  0.80           H  
ATOM    958  HA  SER A  58      14.974  -6.000  32.912  1.00  0.80           H  
ATOM    959 1HB  SER A  58      12.839  -5.560  33.829  1.00  0.80           H  
ATOM    960 2HB  SER A  58      12.158  -5.108  32.274  1.00  0.80           H  
ATOM    961  HG  SER A  58      12.052  -7.423  33.290  1.00  0.80           H  
ATOM    962  N   GLY A  59      15.058  -7.174  30.810  1.00  0.81           N  
ATOM    963  CA  GLY A  59      15.244  -7.921  29.574  1.00  0.81           C  
ATOM    964  C   GLY A  59      13.926  -8.371  28.953  1.00  0.81           C  
ATOM    965  O   GLY A  59      13.872  -8.710  27.771  1.00  0.81           O  
ATOM    966  H   GLY A  59      15.473  -7.532  31.660  1.00  0.81           H  
ATOM    967 1HA  GLY A  59      15.791  -7.309  28.866  1.00  0.81           H  
ATOM    968 2HA  GLY A  59      15.864  -8.794  29.778  1.00  0.81           H  
ATOM    969  N   LYS A  60      12.851  -8.393  29.742  1.00  0.80           N  
ATOM    970  CA  LYS A  60      11.569  -8.809  29.200  1.00  0.80           C  
ATOM    971  C   LYS A  60      10.986  -7.692  28.348  1.00  0.80           C  
ATOM    972  O   LYS A  60      10.298  -7.941  27.354  1.00  0.80           O  
ATOM    973  CB  LYS A  60      10.617  -9.214  30.326  1.00  0.80           C  
ATOM    974  CG  LYS A  60      11.034 -10.504  31.039  1.00  0.80           C  
ATOM    975  CD  LYS A  60      10.089 -10.882  32.180  1.00  0.80           C  
ATOM    976  CE  LYS A  60      10.562 -12.177  32.862  1.00  0.80           C  
ATOM    977  NZ  LYS A  60       9.708 -12.559  34.026  1.00  0.80           N  
ATOM    978  H   LYS A  60      12.911  -8.082  30.713  1.00  0.80           H  
ATOM    979  HA  LYS A  60      11.726  -9.675  28.556  1.00  0.80           H  
ATOM    980 1HB  LYS A  60      10.567  -8.414  31.067  1.00  0.80           H  
ATOM    981 2HB  LYS A  60       9.612  -9.353  29.927  1.00  0.80           H  
ATOM    982 1HG  LYS A  60      11.063 -11.321  30.318  1.00  0.80           H  
ATOM    983 2HG  LYS A  60      12.037 -10.372  31.447  1.00  0.80           H  
ATOM    984 1HD  LYS A  60      10.064 -10.075  32.919  1.00  0.80           H  
ATOM    985 2HD  LYS A  60       9.081 -11.025  31.797  1.00  0.80           H  
ATOM    986 1HE  LYS A  60      10.547 -12.985  32.133  1.00  0.80           H  
ATOM    987 2HE  LYS A  60      11.586 -12.035  33.211  1.00  0.80           H  
ATOM    988 1HZ  LYS A  60      10.063 -13.410  34.438  1.00  0.80           H  
ATOM    989 2HZ  LYS A  60       9.726 -11.817  34.714  1.00  0.80           H  
ATOM    990 3HZ  LYS A  60       8.761 -12.705  33.720  1.00  0.80           H  
ATOM    991  N   MET A  61      11.253  -6.439  28.733  1.00  0.78           N  
ATOM    992  CA  MET A  61      10.717  -5.318  27.980  1.00  0.78           C  
ATOM    993  C   MET A  61      11.521  -5.213  26.708  1.00  0.78           C  
ATOM    994  O   MET A  61      10.983  -4.915  25.644  1.00  0.78           O  
ATOM    995  CB  MET A  61      10.832  -4.017  28.746  1.00  0.78           C  
ATOM    996  CG  MET A  61      10.098  -2.824  28.108  1.00  0.78           C  
ATOM    997  SD  MET A  61       8.321  -3.072  28.043  1.00  0.78           S  
ATOM    998  CE  MET A  61       7.691  -2.543  29.635  1.00  0.78           C  
ATOM    999  H   MET A  61      11.878  -6.252  29.514  1.00  0.78           H  
ATOM   1000  HA  MET A  61       9.677  -5.512  27.722  1.00  0.78           H  
ATOM   1001 1HB  MET A  61      10.464  -4.146  29.764  1.00  0.78           H  
ATOM   1002 2HB  MET A  61      11.890  -3.753  28.819  1.00  0.78           H  
ATOM   1003 1HG  MET A  61      10.304  -1.920  28.671  1.00  0.78           H  
ATOM   1004 2HG  MET A  61      10.464  -2.679  27.090  1.00  0.78           H  
ATOM   1005 1HE  MET A  61       6.615  -2.697  29.677  1.00  0.78           H  
ATOM   1006 2HE  MET A  61       8.168  -3.112  30.433  1.00  0.78           H  
ATOM   1007 3HE  MET A  61       7.892  -1.499  29.758  1.00  0.78           H  
ATOM   1008  N   LYS A  62      12.830  -5.477  26.826  1.00  0.76           N  
ATOM   1009  CA  LYS A  62      13.735  -5.380  25.687  1.00  0.76           C  
ATOM   1010  C   LYS A  62      13.398  -6.442  24.654  1.00  0.76           C  
ATOM   1011  O   LYS A  62      13.268  -6.146  23.463  1.00  0.76           O  
ATOM   1012  CB  LYS A  62      15.175  -5.579  26.161  1.00  0.76           C  
ATOM   1013  CG  LYS A  62      15.692  -4.470  27.045  1.00  0.76           C  
ATOM   1014  CD  LYS A  62      17.093  -4.716  27.552  1.00  0.76           C  
ATOM   1015  CE  LYS A  62      17.450  -3.661  28.569  1.00  0.76           C  
ATOM   1016  NZ  LYS A  62      18.788  -3.864  29.166  1.00  0.76           N  
ATOM   1017  H   LYS A  62      13.202  -5.698  27.754  1.00  0.76           H  
ATOM   1018  HA  LYS A  62      13.624  -4.410  25.218  1.00  0.76           H  
ATOM   1019 1HB  LYS A  62      15.248  -6.513  26.705  1.00  0.76           H  
ATOM   1020 2HB  LYS A  62      15.832  -5.653  25.298  1.00  0.76           H  
ATOM   1021 1HG  LYS A  62      15.724  -3.575  26.476  1.00  0.76           H  
ATOM   1022 2HG  LYS A  62      15.017  -4.320  27.894  1.00  0.76           H  
ATOM   1023 1HD  LYS A  62      17.167  -5.692  28.010  1.00  0.76           H  
ATOM   1024 2HD  LYS A  62      17.797  -4.663  26.723  1.00  0.76           H  
ATOM   1025 1HE  LYS A  62      17.413  -2.680  28.096  1.00  0.76           H  
ATOM   1026 2HE  LYS A  62      16.711  -3.703  29.364  1.00  0.76           H  
ATOM   1027 1HZ  LYS A  62      18.950  -3.136  29.849  1.00  0.76           H  
ATOM   1028 2HZ  LYS A  62      18.810  -4.764  29.625  1.00  0.76           H  
ATOM   1029 3HZ  LYS A  62      19.495  -3.827  28.454  1.00  0.76           H  
ATOM   1030  N   ALA A  63      13.181  -7.679  25.115  1.00  0.74           N  
ATOM   1031  CA  ALA A  63      12.824  -8.764  24.214  1.00  0.74           C  
ATOM   1032  C   ALA A  63      11.501  -8.489  23.520  1.00  0.74           C  
ATOM   1033  O   ALA A  63      11.363  -8.721  22.319  1.00  0.74           O  
ATOM   1034  CB  ALA A  63      12.733 -10.066  24.985  1.00  0.74           C  
ATOM   1035  H   ALA A  63      13.302  -7.892  26.105  1.00  0.74           H  
ATOM   1036  HA  ALA A  63      13.598  -8.843  23.452  1.00  0.74           H  
ATOM   1037 1HB  ALA A  63      12.485 -10.876  24.307  1.00  0.74           H  
ATOM   1038 2HB  ALA A  63      13.691 -10.269  25.466  1.00  0.74           H  
ATOM   1039 3HB  ALA A  63      11.959  -9.976  25.749  1.00  0.74           H  
ATOM   1040  N   PHE A  64      10.534  -7.948  24.264  1.00  0.73           N  
ATOM   1041  CA  PHE A  64       9.222  -7.666  23.711  1.00  0.73           C  
ATOM   1042  C   PHE A  64       9.330  -6.519  22.711  1.00  0.73           C  
ATOM   1043  O   PHE A  64       8.785  -6.589  21.607  1.00  0.73           O  
ATOM   1044  CB  PHE A  64       8.239  -7.418  24.859  1.00  0.73           C  
ATOM   1045  CG  PHE A  64       6.804  -7.254  24.477  1.00  0.73           C  
ATOM   1046  CD1 PHE A  64       6.134  -8.278  23.844  1.00  0.73           C  
ATOM   1047  CD2 PHE A  64       6.100  -6.132  24.822  1.00  0.73           C  
ATOM   1048  CE1 PHE A  64       4.805  -8.155  23.530  1.00  0.73           C  
ATOM   1049  CE2 PHE A  64       4.786  -6.001  24.522  1.00  0.73           C  
ATOM   1050  CZ  PHE A  64       4.132  -7.017  23.864  1.00  0.73           C  
ATOM   1051  H   PHE A  64      10.683  -7.773  25.259  1.00  0.73           H  
ATOM   1052  HA  PHE A  64       8.880  -8.550  23.173  1.00  0.73           H  
ATOM   1053 1HB  PHE A  64       8.307  -8.241  25.570  1.00  0.73           H  
ATOM   1054 2HB  PHE A  64       8.550  -6.517  25.395  1.00  0.73           H  
ATOM   1055  HD1 PHE A  64       6.676  -9.189  23.585  1.00  0.73           H  
ATOM   1056  HD2 PHE A  64       6.600  -5.357  25.348  1.00  0.73           H  
ATOM   1057  HE1 PHE A  64       4.287  -8.965  23.019  1.00  0.73           H  
ATOM   1058  HE2 PHE A  64       4.254  -5.099  24.803  1.00  0.73           H  
ATOM   1059  HZ  PHE A  64       3.079  -6.925  23.617  1.00  0.73           H  
ATOM   1060  N   GLY A  65      10.080  -5.481  23.070  1.00  0.72           N  
ATOM   1061  CA  GLY A  65      10.295  -4.332  22.204  1.00  0.72           C  
ATOM   1062  C   GLY A  65      10.823  -4.788  20.865  1.00  0.72           C  
ATOM   1063  O   GLY A  65      10.266  -4.446  19.817  1.00  0.72           O  
ATOM   1064  H   GLY A  65      10.507  -5.465  23.991  1.00  0.72           H  
ATOM   1065 1HA  GLY A  65       9.370  -3.780  22.058  1.00  0.72           H  
ATOM   1066 2HA  GLY A  65      11.011  -3.662  22.681  1.00  0.72           H  
ATOM   1067  N   VAL A  66      11.898  -5.567  20.892  1.00  0.73           N  
ATOM   1068  CA  VAL A  66      12.492  -6.039  19.659  1.00  0.73           C  
ATOM   1069  C   VAL A  66      11.549  -6.936  18.867  1.00  0.73           C  
ATOM   1070  O   VAL A  66      11.453  -6.786  17.653  1.00  0.73           O  
ATOM   1071  CB  VAL A  66      13.807  -6.767  19.926  1.00  0.73           C  
ATOM   1072  CG1 VAL A  66      14.289  -7.415  18.636  1.00  0.73           C  
ATOM   1073  CG2 VAL A  66      14.833  -5.761  20.431  1.00  0.73           C  
ATOM   1074  H   VAL A  66      12.317  -5.827  21.788  1.00  0.73           H  
ATOM   1075  HA  VAL A  66      12.724  -5.169  19.049  1.00  0.73           H  
ATOM   1076  HB  VAL A  66      13.648  -7.552  20.673  1.00  0.73           H  
ATOM   1077 1HG1 VAL A  66      15.226  -7.938  18.817  1.00  0.73           H  
ATOM   1078 2HG1 VAL A  66      13.541  -8.131  18.279  1.00  0.73           H  
ATOM   1079 3HG1 VAL A  66      14.443  -6.650  17.871  1.00  0.73           H  
ATOM   1080 1HG2 VAL A  66      15.778  -6.265  20.626  1.00  0.73           H  
ATOM   1081 2HG2 VAL A  66      14.979  -4.987  19.682  1.00  0.73           H  
ATOM   1082 3HG2 VAL A  66      14.465  -5.312  21.354  1.00  0.73           H  
ATOM   1083  N   LYS A  67      10.842  -7.867  19.519  1.00  0.73           N  
ATOM   1084  CA  LYS A  67       9.940  -8.733  18.760  1.00  0.73           C  
ATOM   1085  C   LYS A  67       8.847  -7.930  18.051  1.00  0.73           C  
ATOM   1086  O   LYS A  67       8.498  -8.227  16.900  1.00  0.73           O  
ATOM   1087  CB  LYS A  67       9.350  -9.807  19.664  1.00  0.73           C  
ATOM   1088  CG  LYS A  67      10.376 -10.873  20.067  1.00  0.73           C  
ATOM   1089  CD  LYS A  67       9.790 -11.911  21.002  1.00  0.73           C  
ATOM   1090  CE  LYS A  67      10.843 -12.944  21.386  1.00  0.73           C  
ATOM   1091  NZ  LYS A  67      10.304 -13.981  22.305  1.00  0.73           N  
ATOM   1092  H   LYS A  67      10.937  -7.991  20.529  1.00  0.73           H  
ATOM   1093  HA  LYS A  67      10.528  -9.235  17.991  1.00  0.73           H  
ATOM   1094 1HB  LYS A  67       8.971  -9.338  20.578  1.00  0.73           H  
ATOM   1095 2HB  LYS A  67       8.515 -10.293  19.166  1.00  0.73           H  
ATOM   1096 1HG  LYS A  67      10.734 -11.375  19.167  1.00  0.73           H  
ATOM   1097 2HG  LYS A  67      11.227 -10.399  20.545  1.00  0.73           H  
ATOM   1098 1HD  LYS A  67       9.432 -11.413  21.906  1.00  0.73           H  
ATOM   1099 2HD  LYS A  67       8.952 -12.410  20.520  1.00  0.73           H  
ATOM   1100 1HE  LYS A  67      11.212 -13.428  20.484  1.00  0.73           H  
ATOM   1101 2HE  LYS A  67      11.673 -12.434  21.879  1.00  0.73           H  
ATOM   1102 1HZ  LYS A  67      11.035 -14.641  22.533  1.00  0.73           H  
ATOM   1103 2HZ  LYS A  67       9.971 -13.540  23.150  1.00  0.73           H  
ATOM   1104 3HZ  LYS A  67       9.541 -14.466  21.854  1.00  0.73           H  
ATOM   1105  N   ILE A  68       8.349  -6.875  18.697  1.00  0.75           N  
ATOM   1106  CA  ILE A  68       7.368  -6.015  18.054  1.00  0.75           C  
ATOM   1107  C   ILE A  68       7.976  -5.360  16.838  1.00  0.75           C  
ATOM   1108  O   ILE A  68       7.374  -5.345  15.757  1.00  0.75           O  
ATOM   1109  CB  ILE A  68       6.862  -4.926  19.000  1.00  0.75           C  
ATOM   1110  CG1 ILE A  68       6.018  -5.558  20.095  1.00  0.75           C  
ATOM   1111  CG2 ILE A  68       6.111  -3.842  18.208  1.00  0.75           C  
ATOM   1112  CD1 ILE A  68       5.740  -4.641  21.198  1.00  0.75           C  
ATOM   1113  H   ILE A  68       8.646  -6.675  19.655  1.00  0.75           H  
ATOM   1114  HA  ILE A  68       6.524  -6.625  17.735  1.00  0.75           H  
ATOM   1115  HB  ILE A  68       7.720  -4.469  19.494  1.00  0.75           H  
ATOM   1116 1HG1 ILE A  68       5.071  -5.881  19.669  1.00  0.75           H  
ATOM   1117 2HG1 ILE A  68       6.534  -6.431  20.493  1.00  0.75           H  
ATOM   1118 1HG2 ILE A  68       5.791  -3.070  18.887  1.00  0.75           H  
ATOM   1119 2HG2 ILE A  68       6.774  -3.409  17.460  1.00  0.75           H  
ATOM   1120 3HG2 ILE A  68       5.244  -4.281  17.714  1.00  0.75           H  
ATOM   1121 1HD1 ILE A  68       5.139  -5.141  21.930  1.00  0.75           H  
ATOM   1122 2HD1 ILE A  68       6.688  -4.337  21.641  1.00  0.75           H  
ATOM   1123 3HD1 ILE A  68       5.213  -3.775  20.832  1.00  0.75           H  
ATOM   1124  N   LEU A  69       9.189  -4.837  16.996  1.00  0.76           N  
ATOM   1125  CA  LEU A  69       9.829  -4.186  15.880  1.00  0.76           C  
ATOM   1126  C   LEU A  69      10.089  -5.143  14.747  1.00  0.76           C  
ATOM   1127  O   LEU A  69       9.917  -4.779  13.587  1.00  0.76           O  
ATOM   1128  CB  LEU A  69      11.173  -3.620  16.271  1.00  0.76           C  
ATOM   1129  CG  LEU A  69      11.171  -2.528  17.180  1.00  0.76           C  
ATOM   1130  CD1 LEU A  69      12.586  -2.202  17.464  1.00  0.76           C  
ATOM   1131  CD2 LEU A  69      10.425  -1.443  16.600  1.00  0.76           C  
ATOM   1132  H   LEU A  69       9.650  -4.873  17.908  1.00  0.76           H  
ATOM   1133  HA  LEU A  69       9.180  -3.387  15.527  1.00  0.76           H  
ATOM   1134 1HB  LEU A  69      11.760  -4.416  16.725  1.00  0.76           H  
ATOM   1135 2HB  LEU A  69      11.688  -3.301  15.367  1.00  0.76           H  
ATOM   1136  HG  LEU A  69      10.701  -2.802  18.111  1.00  0.76           H  
ATOM   1137 1HD1 LEU A  69      12.638  -1.388  18.129  1.00  0.76           H  
ATOM   1138 2HD1 LEU A  69      13.061  -3.068  17.908  1.00  0.76           H  
ATOM   1139 3HD1 LEU A  69      13.094  -1.941  16.541  1.00  0.76           H  
ATOM   1140 1HD2 LEU A  69      10.443  -0.616  17.299  1.00  0.76           H  
ATOM   1141 2HD2 LEU A  69      10.886  -1.166  15.663  1.00  0.76           H  
ATOM   1142 3HD2 LEU A  69       9.398  -1.756  16.421  1.00  0.76           H  
ATOM   1143  N   ASP A  70      10.483  -6.379  15.060  1.00  0.77           N  
ATOM   1144  CA  ASP A  70      10.744  -7.332  13.999  1.00  0.77           C  
ATOM   1145  C   ASP A  70       9.466  -7.579  13.203  1.00  0.77           C  
ATOM   1146  O   ASP A  70       9.490  -7.576  11.975  1.00  0.77           O  
ATOM   1147  CB  ASP A  70      11.284  -8.662  14.551  1.00  0.77           C  
ATOM   1148  CG  ASP A  70      12.750  -8.625  15.072  1.00  0.77           C  
ATOM   1149  OD1 ASP A  70      13.444  -7.653  14.840  1.00  0.77           O  
ATOM   1150  OD2 ASP A  70      13.170  -9.605  15.647  1.00  0.77           O  
ATOM   1151  H   ASP A  70      10.624  -6.637  16.034  1.00  0.77           H  
ATOM   1152  HA  ASP A  70      11.492  -6.910  13.330  1.00  0.77           H  
ATOM   1153 1HB  ASP A  70      10.643  -8.976  15.376  1.00  0.77           H  
ATOM   1154 2HB  ASP A  70      11.208  -9.425  13.779  1.00  0.77           H  
ATOM   1155  N   GLY A  71       8.329  -7.682  13.896  1.00  0.78           N  
ATOM   1156  CA  GLY A  71       7.038  -7.879  13.237  1.00  0.78           C  
ATOM   1157  C   GLY A  71       6.721  -6.728  12.277  1.00  0.78           C  
ATOM   1158  O   GLY A  71       6.377  -6.948  11.104  1.00  0.78           O  
ATOM   1159  H   GLY A  71       8.367  -7.668  14.917  1.00  0.78           H  
ATOM   1160 1HA  GLY A  71       7.050  -8.824  12.692  1.00  0.78           H  
ATOM   1161 2HA  GLY A  71       6.259  -7.950  13.995  1.00  0.78           H  
ATOM   1162  N   VAL A  72       6.821  -5.497  12.789  1.00  0.78           N  
ATOM   1163  CA  VAL A  72       6.519  -4.311  11.995  1.00  0.78           C  
ATOM   1164  C   VAL A  72       7.492  -4.176  10.821  1.00  0.78           C  
ATOM   1165  O   VAL A  72       7.069  -3.968   9.684  1.00  0.78           O  
ATOM   1166  CB  VAL A  72       6.571  -3.045  12.886  1.00  0.78           C  
ATOM   1167  CG1 VAL A  72       6.448  -1.796  12.030  1.00  0.78           C  
ATOM   1168  CG2 VAL A  72       5.439  -3.100  13.909  1.00  0.78           C  
ATOM   1169  H   VAL A  72       7.112  -5.394  13.766  1.00  0.78           H  
ATOM   1170  HA  VAL A  72       5.507  -4.411  11.599  1.00  0.78           H  
ATOM   1171  HB  VAL A  72       7.534  -3.011  13.404  1.00  0.78           H  
ATOM   1172 1HG1 VAL A  72       6.497  -0.909  12.663  1.00  0.78           H  
ATOM   1173 2HG1 VAL A  72       7.265  -1.779  11.323  1.00  0.78           H  
ATOM   1174 3HG1 VAL A  72       5.497  -1.809  11.495  1.00  0.78           H  
ATOM   1175 1HG2 VAL A  72       5.479  -2.223  14.541  1.00  0.78           H  
ATOM   1176 2HG2 VAL A  72       4.492  -3.128  13.388  1.00  0.78           H  
ATOM   1177 3HG2 VAL A  72       5.546  -3.995  14.522  1.00  0.78           H  
ATOM   1178  N   TYR A  73       8.786  -4.344  11.090  1.00  0.79           N  
ATOM   1179  CA  TYR A  73       9.831  -4.267  10.076  1.00  0.79           C  
ATOM   1180  C   TYR A  73       9.573  -5.254   8.952  1.00  0.79           C  
ATOM   1181  O   TYR A  73       9.608  -4.874   7.781  1.00  0.79           O  
ATOM   1182  CB  TYR A  73      11.207  -4.511  10.706  1.00  0.79           C  
ATOM   1183  CG  TYR A  73      12.361  -4.568   9.731  1.00  0.79           C  
ATOM   1184  CD1 TYR A  73      12.898  -3.408   9.222  1.00  0.79           C  
ATOM   1185  CD2 TYR A  73      12.893  -5.793   9.369  1.00  0.79           C  
ATOM   1186  CE1 TYR A  73      13.957  -3.458   8.343  1.00  0.79           C  
ATOM   1187  CE2 TYR A  73      13.957  -5.851   8.497  1.00  0.79           C  
ATOM   1188  CZ  TYR A  73      14.491  -4.689   7.984  1.00  0.79           C  
ATOM   1189  OH  TYR A  73      15.558  -4.751   7.115  1.00  0.79           O  
ATOM   1190  H   TYR A  73       9.070  -4.532  12.044  1.00  0.79           H  
ATOM   1191  HA  TYR A  73       9.822  -3.266   9.649  1.00  0.79           H  
ATOM   1192 1HB  TYR A  73      11.413  -3.727  11.437  1.00  0.79           H  
ATOM   1193 2HB  TYR A  73      11.182  -5.455  11.252  1.00  0.79           H  
ATOM   1194  HD1 TYR A  73      12.483  -2.462   9.516  1.00  0.79           H  
ATOM   1195  HD2 TYR A  73      12.467  -6.711   9.778  1.00  0.79           H  
ATOM   1196  HE1 TYR A  73      14.378  -2.539   7.939  1.00  0.79           H  
ATOM   1197  HE2 TYR A  73      14.376  -6.816   8.214  1.00  0.79           H  
ATOM   1198  HH  TYR A  73      15.776  -3.865   6.810  1.00  0.79           H  
ATOM   1199  N   GLN A  74       9.299  -6.512   9.297  1.00  0.80           N  
ATOM   1200  CA  GLN A  74       9.075  -7.526   8.284  1.00  0.80           C  
ATOM   1201  C   GLN A  74       7.901  -7.148   7.395  1.00  0.80           C  
ATOM   1202  O   GLN A  74       7.964  -7.343   6.181  1.00  0.80           O  
ATOM   1203  CB  GLN A  74       8.825  -8.880   8.948  1.00  0.80           C  
ATOM   1204  CG  GLN A  74      10.047  -9.493   9.594  1.00  0.80           C  
ATOM   1205  CD  GLN A  74       9.706 -10.707  10.445  1.00  0.80           C  
ATOM   1206  OE1 GLN A  74       8.554 -10.924  10.839  1.00  0.80           O  
ATOM   1207  NE2 GLN A  74      10.719 -11.513  10.739  1.00  0.80           N  
ATOM   1208  H   GLN A  74       9.273  -6.781  10.281  1.00  0.80           H  
ATOM   1209  HA  GLN A  74       9.966  -7.595   7.662  1.00  0.80           H  
ATOM   1210 1HB  GLN A  74       8.056  -8.766   9.719  1.00  0.80           H  
ATOM   1211 2HB  GLN A  74       8.454  -9.584   8.212  1.00  0.80           H  
ATOM   1212 1HG  GLN A  74      10.716  -9.821   8.802  1.00  0.80           H  
ATOM   1213 2HG  GLN A  74      10.550  -8.756  10.205  1.00  0.80           H  
ATOM   1214 1HE2 GLN A  74      10.565 -12.328  11.296  1.00  0.80           H  
ATOM   1215 2HE2 GLN A  74      11.638 -11.303  10.403  1.00  0.80           H  
ATOM   1216  N   CYS A  75       6.835  -6.573   7.966  1.00  0.83           N  
ATOM   1217  CA  CYS A  75       5.739  -6.144   7.103  1.00  0.83           C  
ATOM   1218  C   CYS A  75       6.184  -5.014   6.185  1.00  0.83           C  
ATOM   1219  O   CYS A  75       5.931  -5.030   4.984  1.00  0.83           O  
ATOM   1220  CB  CYS A  75       4.531  -5.681   7.903  1.00  0.83           C  
ATOM   1221  SG  CYS A  75       3.105  -5.274   6.834  1.00  0.83           S  
ATOM   1222  H   CYS A  75       6.775  -6.448   8.971  1.00  0.83           H  
ATOM   1223  HA  CYS A  75       5.432  -6.985   6.488  1.00  0.83           H  
ATOM   1224 1HB  CYS A  75       4.229  -6.462   8.601  1.00  0.83           H  
ATOM   1225 2HB  CYS A  75       4.791  -4.794   8.486  1.00  0.83           H  
ATOM   1226  N   LEU A  76       6.901  -4.041   6.740  1.00  0.89           N  
ATOM   1227  CA  LEU A  76       7.340  -2.885   5.965  1.00  0.89           C  
ATOM   1228  C   LEU A  76       8.296  -3.295   4.835  1.00  0.89           C  
ATOM   1229  O   LEU A  76       8.343  -2.662   3.792  1.00  0.89           O  
ATOM   1230  CB  LEU A  76       8.002  -1.866   6.898  1.00  0.89           C  
ATOM   1231  CG  LEU A  76       7.050  -1.224   7.919  1.00  0.89           C  
ATOM   1232  CD1 LEU A  76       7.810  -0.364   8.883  1.00  0.89           C  
ATOM   1233  CD2 LEU A  76       6.053  -0.435   7.215  1.00  0.89           C  
ATOM   1234  H   LEU A  76       7.112  -4.083   7.739  1.00  0.89           H  
ATOM   1235  HA  LEU A  76       6.464  -2.423   5.516  1.00  0.89           H  
ATOM   1236 1HB  LEU A  76       8.798  -2.363   7.449  1.00  0.89           H  
ATOM   1237 2HB  LEU A  76       8.436  -1.070   6.292  1.00  0.89           H  
ATOM   1238  HG  LEU A  76       6.552  -1.999   8.476  1.00  0.89           H  
ATOM   1239 1HD1 LEU A  76       7.111   0.065   9.599  1.00  0.89           H  
ATOM   1240 2HD1 LEU A  76       8.547  -0.969   9.409  1.00  0.89           H  
ATOM   1241 3HD1 LEU A  76       8.303   0.436   8.347  1.00  0.89           H  
ATOM   1242 1HD2 LEU A  76       5.373   0.003   7.949  1.00  0.89           H  
ATOM   1243 2HD2 LEU A  76       6.546   0.359   6.648  1.00  0.89           H  
ATOM   1244 3HD2 LEU A  76       5.493  -1.075   6.533  1.00  0.89           H  
ATOM   1245  N   GLN A  77       9.031  -4.385   5.008  1.00  0.95           N  
ATOM   1246  CA  GLN A  77       9.940  -4.831   3.956  1.00  0.95           C  
ATOM   1247  C   GLN A  77       9.265  -5.761   2.935  1.00  0.95           C  
ATOM   1248  O   GLN A  77       9.908  -6.215   1.983  1.00  0.95           O  
ATOM   1249  CB  GLN A  77      11.156  -5.525   4.567  1.00  0.95           C  
ATOM   1250  CG  GLN A  77      11.984  -4.621   5.431  1.00  0.95           C  
ATOM   1251  CD  GLN A  77      12.474  -3.448   4.662  1.00  0.95           C  
ATOM   1252  OE1 GLN A  77      13.190  -3.583   3.665  1.00  0.95           O  
ATOM   1253  NE2 GLN A  77      12.051  -2.280   5.088  1.00  0.95           N  
ATOM   1254  H   GLN A  77       9.001  -4.875   5.902  1.00  0.95           H  
ATOM   1255  HA  GLN A  77      10.290  -3.951   3.419  1.00  0.95           H  
ATOM   1256 1HB  GLN A  77      10.815  -6.360   5.188  1.00  0.95           H  
ATOM   1257 2HB  GLN A  77      11.786  -5.931   3.780  1.00  0.95           H  
ATOM   1258 1HG  GLN A  77      11.397  -4.260   6.265  1.00  0.95           H  
ATOM   1259 2HG  GLN A  77      12.836  -5.184   5.782  1.00  0.95           H  
ATOM   1260 1HE2 GLN A  77      12.272  -1.431   4.585  1.00  0.95           H  
ATOM   1261 2HE2 GLN A  77      11.454  -2.230   5.885  1.00  0.95           H  
ATOM   1262  N   THR A  78       7.982  -6.053   3.142  1.00  1.02           N  
ATOM   1263  CA  THR A  78       7.200  -6.949   2.307  1.00  1.02           C  
ATOM   1264  C   THR A  78       5.880  -6.280   1.927  1.00  1.02           C  
ATOM   1265  O   THR A  78       4.814  -6.895   2.006  1.00  1.02           O  
ATOM   1266  CB  THR A  78       6.907  -8.274   3.026  1.00  1.02           C  
ATOM   1267  OG1 THR A  78       6.227  -8.007   4.240  1.00  1.02           O  
ATOM   1268  CG2 THR A  78       8.178  -9.023   3.339  1.00  1.02           C  
ATOM   1269  H   THR A  78       7.493  -5.625   3.927  1.00  1.02           H  
ATOM   1270  HA  THR A  78       7.755  -7.158   1.395  1.00  1.02           H  
ATOM   1271  HB  THR A  78       6.271  -8.887   2.393  1.00  1.02           H  
ATOM   1272  HG1 THR A  78       6.858  -7.645   4.903  1.00  1.02           H  
ATOM   1273 1HG2 THR A  78       7.932  -9.951   3.849  1.00  1.02           H  
ATOM   1274 2HG2 THR A  78       8.708  -9.242   2.414  1.00  1.02           H  
ATOM   1275 3HG2 THR A  78       8.810  -8.418   3.985  1.00  1.02           H  
ATOM   1276  N   PHE A  79       5.939  -5.027   1.498  1.00  1.06           N  
ATOM   1277  CA  PHE A  79       4.730  -4.247   1.229  1.00  1.06           C  
ATOM   1278  C   PHE A  79       3.680  -4.964   0.378  1.00  1.06           C  
ATOM   1279  O   PHE A  79       2.491  -4.954   0.714  1.00  1.06           O  
ATOM   1280  CB  PHE A  79       5.126  -2.938   0.534  1.00  1.06           C  
ATOM   1281  CG  PHE A  79       5.629  -1.899   1.473  1.00  1.06           C  
ATOM   1282  CD1 PHE A  79       6.917  -1.413   1.365  1.00  1.06           C  
ATOM   1283  CD2 PHE A  79       4.809  -1.401   2.478  1.00  1.06           C  
ATOM   1284  CE1 PHE A  79       7.377  -0.449   2.245  1.00  1.06           C  
ATOM   1285  CE2 PHE A  79       5.267  -0.442   3.347  1.00  1.06           C  
ATOM   1286  CZ  PHE A  79       6.557   0.032   3.229  1.00  1.06           C  
ATOM   1287  H   PHE A  79       6.846  -4.586   1.418  1.00  1.06           H  
ATOM   1288  HA  PHE A  79       4.273  -4.006   2.191  1.00  1.06           H  
ATOM   1289 1HB  PHE A  79       5.916  -3.141  -0.185  1.00  1.06           H  
ATOM   1290 2HB  PHE A  79       4.301  -2.538  -0.025  1.00  1.06           H  
ATOM   1291  HD1 PHE A  79       7.572  -1.794   0.584  1.00  1.06           H  
ATOM   1292  HD2 PHE A  79       3.795  -1.779   2.574  1.00  1.06           H  
ATOM   1293  HE1 PHE A  79       8.395  -0.075   2.162  1.00  1.06           H  
ATOM   1294  HE2 PHE A  79       4.619  -0.057   4.130  1.00  1.06           H  
ATOM   1295  HZ  PHE A  79       6.932   0.786   3.915  1.00  1.06           H  
ATOM   1296  N   GLY A  80       4.105  -5.605  -0.711  1.00  1.07           N  
ATOM   1297  CA  GLY A  80       3.157  -6.287  -1.589  1.00  1.07           C  
ATOM   1298  C   GLY A  80       2.826  -7.735  -1.187  1.00  1.07           C  
ATOM   1299  O   GLY A  80       2.017  -8.383  -1.852  1.00  1.07           O  
ATOM   1300  H   GLY A  80       5.089  -5.608  -0.936  1.00  1.07           H  
ATOM   1301 1HA  GLY A  80       2.233  -5.708  -1.627  1.00  1.07           H  
ATOM   1302 2HA  GLY A  80       3.559  -6.287  -2.601  1.00  1.07           H  
ATOM   1303  N   GLU A  81       3.471  -8.258  -0.137  1.00  1.04           N  
ATOM   1304  CA  GLU A  81       3.243  -9.642   0.293  1.00  1.04           C  
ATOM   1305  C   GLU A  81       2.885  -9.770   1.775  1.00  1.04           C  
ATOM   1306  O   GLU A  81       2.566 -10.870   2.243  1.00  1.04           O  
ATOM   1307  CB  GLU A  81       4.453 -10.538  -0.000  1.00  1.04           C  
ATOM   1308  CG  GLU A  81       4.801 -10.698  -1.478  1.00  1.04           C  
ATOM   1309  CD  GLU A  81       5.944 -11.675  -1.733  1.00  1.04           C  
ATOM   1310  OE1 GLU A  81       6.469 -12.248  -0.787  1.00  1.04           O  
ATOM   1311  OE2 GLU A  81       6.290 -11.849  -2.877  1.00  1.04           O  
ATOM   1312  H   GLU A  81       4.107  -7.681   0.405  1.00  1.04           H  
ATOM   1313  HA  GLU A  81       2.401 -10.034  -0.276  1.00  1.04           H  
ATOM   1314 1HB  GLU A  81       5.329 -10.133   0.503  1.00  1.04           H  
ATOM   1315 2HB  GLU A  81       4.272 -11.528   0.408  1.00  1.04           H  
ATOM   1316 1HG  GLU A  81       3.914 -11.041  -2.012  1.00  1.04           H  
ATOM   1317 2HG  GLU A  81       5.073  -9.723  -1.877  1.00  1.04           H  
ATOM   1318  N   CYS A  82       2.835  -8.651   2.502  1.00  0.98           N  
ATOM   1319  CA  CYS A  82       2.692  -8.646   3.965  1.00  0.98           C  
ATOM   1320  C   CYS A  82       1.548  -9.440   4.577  1.00  0.98           C  
ATOM   1321  O   CYS A  82       1.571  -9.691   5.781  1.00  0.98           O  
ATOM   1322  CB  CYS A  82       2.532  -7.207   4.464  1.00  0.98           C  
ATOM   1323  SG  CYS A  82       2.340  -7.082   6.264  1.00  0.98           S  
ATOM   1324  H   CYS A  82       3.065  -7.770   2.052  1.00  0.98           H  
ATOM   1325  HA  CYS A  82       3.627  -9.035   4.369  1.00  0.98           H  
ATOM   1326 1HB  CYS A  82       3.420  -6.627   4.178  1.00  0.98           H  
ATOM   1327 2HB  CYS A  82       1.668  -6.744   3.987  1.00  0.98           H  
ATOM   1328  N   ASP A  83       0.597  -9.917   3.777  1.00  0.90           N  
ATOM   1329  CA  ASP A  83      -0.508 -10.724   4.292  1.00  0.90           C  
ATOM   1330  C   ASP A  83       0.035 -11.973   4.982  1.00  0.90           C  
ATOM   1331  O   ASP A  83      -0.519 -12.455   5.974  1.00  0.90           O  
ATOM   1332  CB  ASP A  83      -1.453 -11.146   3.169  1.00  0.90           C  
ATOM   1333  CG  ASP A  83      -2.327 -10.014   2.632  1.00  0.90           C  
ATOM   1334  OD1 ASP A  83      -2.416  -8.983   3.260  1.00  0.90           O  
ATOM   1335  OD2 ASP A  83      -2.907 -10.202   1.591  1.00  0.90           O  
ATOM   1336  H   ASP A  83       0.649  -9.714   2.790  1.00  0.90           H  
ATOM   1337  HA  ASP A  83      -1.076 -10.138   5.000  1.00  0.90           H  
ATOM   1338 1HB  ASP A  83      -0.863 -11.550   2.345  1.00  0.90           H  
ATOM   1339 2HB  ASP A  83      -2.094 -11.943   3.525  1.00  0.90           H  
ATOM   1340  N   LYS A  84       1.158 -12.475   4.462  1.00  0.84           N  
ATOM   1341  CA  LYS A  84       1.813 -13.684   4.961  1.00  0.84           C  
ATOM   1342  C   LYS A  84       2.349 -13.508   6.395  1.00  0.84           C  
ATOM   1343  O   LYS A  84       2.675 -14.489   7.064  1.00  0.84           O  
ATOM   1344  CB  LYS A  84       2.936 -14.101   3.995  1.00  0.84           C  
ATOM   1345  CG  LYS A  84       4.174 -13.195   3.987  1.00  0.84           C  
ATOM   1346  CD  LYS A  84       5.151 -13.580   2.877  1.00  0.84           C  
ATOM   1347  CE  LYS A  84       6.430 -12.745   2.926  1.00  0.84           C  
ATOM   1348  NZ  LYS A  84       7.354 -13.087   1.792  1.00  0.84           N  
ATOM   1349  H   LYS A  84       1.580 -11.981   3.673  1.00  0.84           H  
ATOM   1350  HA  LYS A  84       1.073 -14.483   4.983  1.00  0.84           H  
ATOM   1351 1HB  LYS A  84       3.265 -15.109   4.239  1.00  0.84           H  
ATOM   1352 2HB  LYS A  84       2.544 -14.121   2.978  1.00  0.84           H  
ATOM   1353 1HG  LYS A  84       3.885 -12.152   3.887  1.00  0.84           H  
ATOM   1354 2HG  LYS A  84       4.687 -13.323   4.932  1.00  0.84           H  
ATOM   1355 1HD  LYS A  84       5.409 -14.633   2.964  1.00  0.84           H  
ATOM   1356 2HD  LYS A  84       4.674 -13.419   1.910  1.00  0.84           H  
ATOM   1357 1HE  LYS A  84       6.181 -11.684   2.878  1.00  0.84           H  
ATOM   1358 2HE  LYS A  84       6.938 -12.948   3.867  1.00  0.84           H  
ATOM   1359 1HZ  LYS A  84       8.201 -12.551   1.838  1.00  0.84           H  
ATOM   1360 2HZ  LYS A  84       7.586 -14.066   1.827  1.00  0.84           H  
ATOM   1361 3HZ  LYS A  84       6.891 -12.876   0.890  1.00  0.84           H  
ATOM   1362  N   ILE A  85       2.479 -12.252   6.833  1.00  0.79           N  
ATOM   1363  CA  ILE A  85       2.972 -11.873   8.148  1.00  0.79           C  
ATOM   1364  C   ILE A  85       1.810 -11.539   9.078  1.00  0.79           C  
ATOM   1365  O   ILE A  85       1.696 -12.070  10.187  1.00  0.79           O  
ATOM   1366  CB  ILE A  85       3.881 -10.644   7.991  1.00  0.79           C  
ATOM   1367  CG1 ILE A  85       5.061 -11.013   7.156  1.00  0.79           C  
ATOM   1368  CG2 ILE A  85       4.301 -10.059   9.344  1.00  0.79           C  
ATOM   1369  CD1 ILE A  85       5.818  -9.856   6.744  1.00  0.79           C  
ATOM   1370  H   ILE A  85       2.184 -11.490   6.232  1.00  0.79           H  
ATOM   1371  HA  ILE A  85       3.538 -12.703   8.568  1.00  0.79           H  
ATOM   1372  HB  ILE A  85       3.343  -9.874   7.453  1.00  0.79           H  
ATOM   1373 1HG1 ILE A  85       5.711 -11.679   7.719  1.00  0.79           H  
ATOM   1374 2HG1 ILE A  85       4.724 -11.514   6.273  1.00  0.79           H  
ATOM   1375 1HG2 ILE A  85       4.927  -9.177   9.181  1.00  0.79           H  
ATOM   1376 2HG2 ILE A  85       3.414  -9.770   9.901  1.00  0.79           H  
ATOM   1377 3HG2 ILE A  85       4.862 -10.803   9.909  1.00  0.79           H  
ATOM   1378 1HD1 ILE A  85       6.667 -10.156   6.133  1.00  0.79           H  
ATOM   1379 2HD1 ILE A  85       5.168  -9.209   6.173  1.00  0.79           H  
ATOM   1380 3HD1 ILE A  85       6.161  -9.344   7.624  1.00  0.79           H  
ATOM   1381  N   ILE A  86       0.933 -10.661   8.612  1.00  0.76           N  
ATOM   1382  CA  ILE A  86      -0.181 -10.214   9.432  1.00  0.76           C  
ATOM   1383  C   ILE A  86      -1.270 -11.237   9.688  1.00  0.76           C  
ATOM   1384  O   ILE A  86      -1.916 -11.178  10.732  1.00  0.76           O  
ATOM   1385  CB  ILE A  86      -0.723  -8.914   8.874  1.00  0.76           C  
ATOM   1386  CG1 ILE A  86      -1.190  -9.114   7.542  1.00  0.76           C  
ATOM   1387  CG2 ILE A  86       0.297  -7.886   8.991  1.00  0.76           C  
ATOM   1388  CD1 ILE A  86      -1.853  -7.965   7.002  1.00  0.76           C  
ATOM   1389  H   ILE A  86       1.061 -10.281   7.672  1.00  0.76           H  
ATOM   1390  HA  ILE A  86       0.229  -9.960  10.399  1.00  0.76           H  
ATOM   1391  HB  ILE A  86      -1.584  -8.615   9.424  1.00  0.76           H  
ATOM   1392 1HG1 ILE A  86      -0.369  -9.340   6.946  1.00  0.76           H  
ATOM   1393 2HG1 ILE A  86      -1.872  -9.944   7.514  1.00  0.76           H  
ATOM   1394 1HG2 ILE A  86      -0.076  -6.939   8.604  1.00  0.76           H  
ATOM   1395 2HG2 ILE A  86       0.548  -7.779  10.031  1.00  0.76           H  
ATOM   1396 3HG2 ILE A  86       1.161  -8.203   8.444  1.00  0.76           H  
ATOM   1397 1HD1 ILE A  86      -2.178  -8.179   5.979  1.00  0.76           H  
ATOM   1398 2HD1 ILE A  86      -2.710  -7.742   7.627  1.00  0.76           H  
ATOM   1399 3HD1 ILE A  86      -1.166  -7.119   6.997  1.00  0.76           H  
ATOM   1400  N   ARG A  87      -1.448 -12.222   8.812  1.00  0.75           N  
ATOM   1401  CA  ARG A  87      -2.434 -13.241   9.116  1.00  0.75           C  
ATOM   1402  C   ARG A  87      -2.086 -13.975  10.417  1.00  0.75           C  
ATOM   1403  O   ARG A  87      -2.893 -13.918  11.346  1.00  0.75           O  
ATOM   1404  CB  ARG A  87      -2.646 -14.169   7.930  1.00  0.75           C  
ATOM   1405  CG  ARG A  87      -3.402 -13.516   6.783  1.00  0.75           C  
ATOM   1406  CD  ARG A  87      -3.477 -14.406   5.606  1.00  0.75           C  
ATOM   1407  NE  ARG A  87      -4.116 -13.755   4.473  1.00  0.75           N  
ATOM   1408  CZ  ARG A  87      -4.252 -14.307   3.252  1.00  0.75           C  
ATOM   1409  NH1 ARG A  87      -3.812 -15.526   3.030  1.00  0.75           N  
ATOM   1410  NH2 ARG A  87      -4.823 -13.621   2.278  1.00  0.75           N  
ATOM   1411  H   ARG A  87      -0.937 -12.253   7.928  1.00  0.75           H  
ATOM   1412  HA  ARG A  87      -3.386 -12.758   9.287  1.00  0.75           H  
ATOM   1413 1HB  ARG A  87      -1.703 -14.463   7.496  1.00  0.75           H  
ATOM   1414 2HB  ARG A  87      -3.178 -15.068   8.239  1.00  0.75           H  
ATOM   1415 1HG  ARG A  87      -4.421 -13.300   7.107  1.00  0.75           H  
ATOM   1416 2HG  ARG A  87      -2.917 -12.585   6.497  1.00  0.75           H  
ATOM   1417 1HD  ARG A  87      -2.465 -14.685   5.310  1.00  0.75           H  
ATOM   1418 2HD  ARG A  87      -4.046 -15.301   5.852  1.00  0.75           H  
ATOM   1419  HE  ARG A  87      -4.462 -12.813   4.606  1.00  0.75           H  
ATOM   1420 1HH1 ARG A  87      -3.373 -16.046   3.777  1.00  0.75           H  
ATOM   1421 2HH1 ARG A  87      -3.913 -15.941   2.115  1.00  0.75           H  
ATOM   1422 1HH2 ARG A  87      -5.147 -12.675   2.445  1.00  0.75           H  
ATOM   1423 2HH2 ARG A  87      -4.922 -14.032   1.362  1.00  0.75           H  
ATOM   1424  N   PRO A  88      -0.927 -14.661  10.573  1.00  0.75           N  
ATOM   1425  CA  PRO A  88      -0.581 -15.296  11.823  1.00  0.75           C  
ATOM   1426  C   PRO A  88      -0.421 -14.307  12.974  1.00  0.75           C  
ATOM   1427  O   PRO A  88      -0.700 -14.671  14.115  1.00  0.75           O  
ATOM   1428  CB  PRO A  88       0.726 -16.028  11.492  1.00  0.75           C  
ATOM   1429  CG  PRO A  88       1.279 -15.324  10.278  1.00  0.75           C  
ATOM   1430  CD  PRO A  88       0.064 -14.880   9.493  1.00  0.75           C  
ATOM   1431  HA  PRO A  88      -1.361 -16.028  12.069  1.00  0.75           H  
ATOM   1432 1HB  PRO A  88       1.408 -15.972  12.353  1.00  0.75           H  
ATOM   1433 2HB  PRO A  88       0.524 -17.092  11.311  1.00  0.75           H  
ATOM   1434 1HG  PRO A  88       1.911 -14.485  10.590  1.00  0.75           H  
ATOM   1435 2HG  PRO A  88       1.925 -15.997   9.695  1.00  0.75           H  
ATOM   1436 1HD  PRO A  88       0.327 -13.988   8.947  1.00  0.75           H  
ATOM   1437 2HD  PRO A  88      -0.256 -15.690   8.831  1.00  0.75           H  
ATOM   1438  N   LEU A  89      -0.090 -13.024  12.712  1.00  0.76           N  
ATOM   1439  CA  LEU A  89      -0.030 -12.130  13.866  1.00  0.76           C  
ATOM   1440  C   LEU A  89      -1.422 -11.933  14.411  1.00  0.76           C  
ATOM   1441  O   LEU A  89      -1.644 -12.051  15.612  1.00  0.76           O  
ATOM   1442  CB  LEU A  89       0.504 -10.732  13.524  1.00  0.76           C  
ATOM   1443  CG  LEU A  89       1.984 -10.586  13.170  1.00  0.76           C  
ATOM   1444  CD1 LEU A  89       2.246  -9.144  12.681  1.00  0.76           C  
ATOM   1445  CD2 LEU A  89       2.815 -10.901  14.389  1.00  0.76           C  
ATOM   1446  H   LEU A  89       0.176 -12.693  11.783  1.00  0.76           H  
ATOM   1447  HA  LEU A  89       0.591 -12.582  14.636  1.00  0.76           H  
ATOM   1448 1HB  LEU A  89      -0.070 -10.357  12.687  1.00  0.76           H  
ATOM   1449 2HB  LEU A  89       0.309 -10.087  14.366  1.00  0.76           H  
ATOM   1450  HG  LEU A  89       2.243 -11.272  12.378  1.00  0.76           H  
ATOM   1451 1HD1 LEU A  89       3.301  -9.030  12.425  1.00  0.76           H  
ATOM   1452 2HD1 LEU A  89       1.648  -8.937  11.811  1.00  0.76           H  
ATOM   1453 3HD1 LEU A  89       1.985  -8.441  13.470  1.00  0.76           H  
ATOM   1454 1HD2 LEU A  89       3.871 -10.799  14.144  1.00  0.76           H  
ATOM   1455 2HD2 LEU A  89       2.557 -10.210  15.192  1.00  0.76           H  
ATOM   1456 3HD2 LEU A  89       2.610 -11.923  14.710  1.00  0.76           H  
ATOM   1457  N   ALA A  90      -2.378 -11.686  13.514  1.00  0.78           N  
ATOM   1458  CA  ALA A  90      -3.750 -11.457  13.915  1.00  0.78           C  
ATOM   1459  C   ALA A  90      -4.326 -12.670  14.612  1.00  0.78           C  
ATOM   1460  O   ALA A  90      -5.084 -12.550  15.579  1.00  0.78           O  
ATOM   1461  CB  ALA A  90      -4.595 -11.118  12.721  1.00  0.78           C  
ATOM   1462  H   ALA A  90      -2.142 -11.624  12.525  1.00  0.78           H  
ATOM   1463  HA  ALA A  90      -3.751 -10.625  14.608  1.00  0.78           H  
ATOM   1464 1HB  ALA A  90      -5.621 -10.928  13.027  1.00  0.78           H  
ATOM   1465 2HB  ALA A  90      -4.200 -10.246  12.223  1.00  0.78           H  
ATOM   1466 3HB  ALA A  90      -4.560 -11.966  12.052  1.00  0.78           H  
ATOM   1467  N   ILE A  91      -3.963 -13.858  14.147  1.00  0.81           N  
ATOM   1468  CA  ILE A  91      -4.480 -15.052  14.780  1.00  0.81           C  
ATOM   1469  C   ILE A  91      -3.957 -15.159  16.199  1.00  0.81           C  
ATOM   1470  O   ILE A  91      -4.727 -15.361  17.133  1.00  0.81           O  
ATOM   1471  CB  ILE A  91      -4.132 -16.294  13.972  1.00  0.81           C  
ATOM   1472  CG1 ILE A  91      -4.887 -16.236  12.643  1.00  0.81           C  
ATOM   1473  CG2 ILE A  91      -4.517 -17.527  14.759  1.00  0.81           C  
ATOM   1474  CD1 ILE A  91      -4.419 -17.220  11.620  1.00  0.81           C  
ATOM   1475  H   ILE A  91      -3.353 -13.924  13.328  1.00  0.81           H  
ATOM   1476  HA  ILE A  91      -5.562 -14.980  14.829  1.00  0.81           H  
ATOM   1477  HB  ILE A  91      -3.065 -16.305  13.758  1.00  0.81           H  
ATOM   1478 1HG1 ILE A  91      -5.936 -16.426  12.843  1.00  0.81           H  
ATOM   1479 2HG1 ILE A  91      -4.792 -15.235  12.228  1.00  0.81           H  
ATOM   1480 1HG2 ILE A  91      -4.274 -18.417  14.182  1.00  0.81           H  
ATOM   1481 2HG2 ILE A  91      -3.968 -17.543  15.701  1.00  0.81           H  
ATOM   1482 3HG2 ILE A  91      -5.586 -17.504  14.961  1.00  0.81           H  
ATOM   1483 1HD1 ILE A  91      -5.015 -17.110  10.715  1.00  0.81           H  
ATOM   1484 2HD1 ILE A  91      -3.374 -17.034  11.387  1.00  0.81           H  
ATOM   1485 3HD1 ILE A  91      -4.531 -18.230  12.009  1.00  0.81           H  
ATOM   1486  N   VAL A  92      -2.659 -14.972  16.388  1.00  0.85           N  
ATOM   1487  CA  VAL A  92      -2.115 -15.043  17.732  1.00  0.85           C  
ATOM   1488  C   VAL A  92      -2.675 -13.946  18.623  1.00  0.85           C  
ATOM   1489  O   VAL A  92      -3.106 -14.196  19.759  1.00  0.85           O  
ATOM   1490  CB  VAL A  92      -0.588 -14.905  17.697  1.00  0.85           C  
ATOM   1491  CG1 VAL A  92      -0.056 -14.766  19.123  1.00  0.85           C  
ATOM   1492  CG2 VAL A  92       0.008 -16.123  17.026  1.00  0.85           C  
ATOM   1493  H   VAL A  92      -2.038 -14.795  15.595  1.00  0.85           H  
ATOM   1494  HA  VAL A  92      -2.374 -16.012  18.158  1.00  0.85           H  
ATOM   1495  HB  VAL A  92      -0.320 -14.001  17.137  1.00  0.85           H  
ATOM   1496 1HG1 VAL A  92       1.026 -14.657  19.097  1.00  0.85           H  
ATOM   1497 2HG1 VAL A  92      -0.498 -13.887  19.584  1.00  0.85           H  
ATOM   1498 3HG1 VAL A  92      -0.318 -15.651  19.699  1.00  0.85           H  
ATOM   1499 1HG2 VAL A  92       1.091 -16.027  16.992  1.00  0.85           H  
ATOM   1500 2HG2 VAL A  92      -0.263 -17.015  17.590  1.00  0.85           H  
ATOM   1501 3HG2 VAL A  92      -0.380 -16.206  16.015  1.00  0.85           H  
ATOM   1502  N   HIS A  93      -2.730 -12.735  18.090  1.00  0.90           N  
ATOM   1503  CA  HIS A  93      -3.189 -11.613  18.862  1.00  0.90           C  
ATOM   1504  C   HIS A  93      -4.636 -11.788  19.302  1.00  0.90           C  
ATOM   1505  O   HIS A  93      -4.944 -11.556  20.470  1.00  0.90           O  
ATOM   1506  CB  HIS A  93      -3.058 -10.333  18.030  1.00  0.90           C  
ATOM   1507  CG  HIS A  93      -1.645  -9.878  17.786  1.00  0.90           C  
ATOM   1508  ND1 HIS A  93      -1.328  -8.924  16.838  1.00  0.90           N  
ATOM   1509  CD2 HIS A  93      -0.472 -10.252  18.346  1.00  0.90           C  
ATOM   1510  CE1 HIS A  93      -0.025  -8.727  16.833  1.00  0.90           C  
ATOM   1511  NE2 HIS A  93       0.521  -9.518  17.738  1.00  0.90           N  
ATOM   1512  H   HIS A  93      -2.405 -12.582  17.140  1.00  0.90           H  
ATOM   1513  HA  HIS A  93      -2.571 -11.505  19.746  1.00  0.90           H  
ATOM   1514 1HB  HIS A  93      -3.500 -10.515  17.063  1.00  0.90           H  
ATOM   1515 2HB  HIS A  93      -3.614  -9.525  18.501  1.00  0.90           H  
ATOM   1516  HD2 HIS A  93      -0.340 -10.996  19.133  1.00  0.90           H  
ATOM   1517  HE1 HIS A  93       0.510  -8.030  16.188  1.00  0.90           H  
ATOM   1518  HE2 HIS A  93       1.505  -9.580  17.952  1.00  0.90           H  
ATOM   1519  N   SER A  94      -5.513 -12.285  18.422  1.00  0.96           N  
ATOM   1520  CA  SER A  94      -6.920 -12.443  18.786  1.00  0.96           C  
ATOM   1521  C   SER A  94      -7.333 -13.780  19.411  1.00  0.96           C  
ATOM   1522  O   SER A  94      -8.352 -13.831  20.107  1.00  0.96           O  
ATOM   1523  CB  SER A  94      -7.778 -12.192  17.568  1.00  0.96           C  
ATOM   1524  OG  SER A  94      -7.521 -13.116  16.561  1.00  0.96           O  
ATOM   1525  H   SER A  94      -5.226 -12.498  17.464  1.00  0.96           H  
ATOM   1526  HA  SER A  94      -7.153 -11.661  19.508  1.00  0.96           H  
ATOM   1527 1HB  SER A  94      -8.827 -12.248  17.850  1.00  0.96           H  
ATOM   1528 2HB  SER A  94      -7.600 -11.211  17.235  1.00  0.96           H  
ATOM   1529  HG  SER A  94      -6.583 -12.974  16.299  1.00  0.96           H  
ATOM   1530  N   LYS A  95      -6.564 -14.851  19.198  1.00  1.03           N  
ATOM   1531  CA  LYS A  95      -6.959 -16.162  19.707  1.00  1.03           C  
ATOM   1532  C   LYS A  95      -6.156 -16.596  20.935  1.00  1.03           C  
ATOM   1533  O   LYS A  95      -6.635 -17.412  21.723  1.00  1.03           O  
ATOM   1534  CB  LYS A  95      -6.847 -17.210  18.594  1.00  1.03           C  
ATOM   1535  CG  LYS A  95      -7.699 -16.877  17.357  1.00  1.03           C  
ATOM   1536  CD  LYS A  95      -9.190 -16.844  17.670  1.00  1.03           C  
ATOM   1537  CE  LYS A  95      -9.983 -16.441  16.435  1.00  1.03           C  
ATOM   1538  NZ  LYS A  95     -11.458 -16.376  16.688  1.00  1.03           N  
ATOM   1539  H   LYS A  95      -5.737 -14.785  18.608  1.00  1.03           H  
ATOM   1540  HA  LYS A  95      -8.004 -16.110  20.007  1.00  1.03           H  
ATOM   1541 1HB  LYS A  95      -5.807 -17.305  18.284  1.00  1.03           H  
ATOM   1542 2HB  LYS A  95      -7.165 -18.178  18.973  1.00  1.03           H  
ATOM   1543 1HG  LYS A  95      -7.394 -15.902  16.965  1.00  1.03           H  
ATOM   1544 2HG  LYS A  95      -7.518 -17.623  16.586  1.00  1.03           H  
ATOM   1545 1HD  LYS A  95      -9.520 -17.825  18.009  1.00  1.03           H  
ATOM   1546 2HD  LYS A  95      -9.378 -16.117  18.463  1.00  1.03           H  
ATOM   1547 1HE  LYS A  95      -9.635 -15.458  16.145  1.00  1.03           H  
ATOM   1548 2HE  LYS A  95      -9.789 -17.140  15.623  1.00  1.03           H  
ATOM   1549 1HZ  LYS A  95     -11.953 -16.052  15.830  1.00  1.03           H  
ATOM   1550 2HZ  LYS A  95     -11.805 -17.283  16.958  1.00  1.03           H  
ATOM   1551 3HZ  LYS A  95     -11.635 -15.715  17.427  1.00  1.03           H  
ATOM   1552  N   THR A  96      -4.935 -16.080  21.089  1.00  1.09           N  
ATOM   1553  CA  THR A  96      -4.082 -16.447  22.212  1.00  1.09           C  
ATOM   1554  C   THR A  96      -3.921 -15.295  23.197  1.00  1.09           C  
ATOM   1555  O   THR A  96      -4.090 -15.475  24.404  1.00  1.09           O  
ATOM   1556  CB  THR A  96      -2.694 -16.900  21.730  1.00  1.09           C  
ATOM   1557  OG1 THR A  96      -2.827 -18.063  20.898  1.00  1.09           O  
ATOM   1558  CG2 THR A  96      -1.787 -17.199  22.899  1.00  1.09           C  
ATOM   1559  H   THR A  96      -4.556 -15.419  20.418  1.00  1.09           H  
ATOM   1560  HA  THR A  96      -4.547 -17.276  22.745  1.00  1.09           H  
ATOM   1561  HB  THR A  96      -2.246 -16.105  21.146  1.00  1.09           H  
ATOM   1562  HG1 THR A  96      -3.283 -18.751  21.391  1.00  1.09           H  
ATOM   1563 1HG2 THR A  96      -0.810 -17.504  22.529  1.00  1.09           H  
ATOM   1564 2HG2 THR A  96      -1.680 -16.302  23.512  1.00  1.09           H  
ATOM   1565 3HG2 THR A  96      -2.217 -18.000  23.498  1.00  1.09           H  
ATOM   1566  N   ASN A  97      -3.583 -14.114  22.683  1.00  1.14           N  
ATOM   1567  CA  ASN A  97      -3.353 -12.972  23.559  1.00  1.14           C  
ATOM   1568  C   ASN A  97      -4.624 -12.139  23.789  1.00  1.14           C  
ATOM   1569  O   ASN A  97      -4.742 -11.441  24.794  1.00  1.14           O  
ATOM   1570  CB  ASN A  97      -2.215 -12.140  23.010  1.00  1.14           C  
ATOM   1571  CG  ASN A  97      -0.899 -12.884  23.084  1.00  1.14           C  
ATOM   1572  OD1 ASN A  97      -0.664 -13.638  24.036  1.00  1.14           O  
ATOM   1573  ND2 ASN A  97      -0.040 -12.695  22.116  1.00  1.14           N  
ATOM   1574  H   ASN A  97      -3.457 -14.025  21.676  1.00  1.14           H  
ATOM   1575  HA  ASN A  97      -3.045 -13.349  24.534  1.00  1.14           H  
ATOM   1576 1HB  ASN A  97      -2.422 -11.863  21.986  1.00  1.14           H  
ATOM   1577 2HB  ASN A  97      -2.123 -11.231  23.598  1.00  1.14           H  
ATOM   1578 1HD2 ASN A  97       0.841 -13.171  22.133  1.00  1.14           H  
ATOM   1579 2HD2 ASN A  97      -0.257 -12.085  21.360  1.00  1.14           H  
ATOM   1580  N   HIS A  98      -5.583 -12.245  22.872  1.00  1.17           N  
ATOM   1581  CA  HIS A  98      -6.862 -11.527  22.919  1.00  1.17           C  
ATOM   1582  C   HIS A  98      -6.681 -10.008  22.984  1.00  1.17           C  
ATOM   1583  O   HIS A  98      -7.366  -9.314  23.740  1.00  1.17           O  
ATOM   1584  CB  HIS A  98      -7.710 -12.016  24.099  1.00  1.17           C  
ATOM   1585  CG  HIS A  98      -7.935 -13.503  24.078  1.00  1.17           C  
ATOM   1586  ND1 HIS A  98      -8.715 -14.129  23.127  1.00  1.17           N  
ATOM   1587  CD2 HIS A  98      -7.474 -14.483  24.892  1.00  1.17           C  
ATOM   1588  CE1 HIS A  98      -8.725 -15.429  23.359  1.00  1.17           C  
ATOM   1589  NE2 HIS A  98      -7.987 -15.667  24.429  1.00  1.17           N  
ATOM   1590  H   HIS A  98      -5.402 -12.826  22.066  1.00  1.17           H  
ATOM   1591  HA  HIS A  98      -7.419 -11.743  22.008  1.00  1.17           H  
ATOM   1592 1HB  HIS A  98      -7.234 -11.748  25.041  1.00  1.17           H  
ATOM   1593 2HB  HIS A  98      -8.681 -11.524  24.073  1.00  1.17           H  
ATOM   1594  HD1 HIS A  98      -9.191 -13.692  22.353  1.00  1.17           H  
ATOM   1595  HD2 HIS A  98      -6.827 -14.473  25.769  1.00  1.17           H  
ATOM   1596  HE1 HIS A  98      -9.282 -16.102  22.709  1.00  1.17           H  
ATOM   1597  N   LEU A  99      -5.757  -9.499  22.182  1.00  1.17           N  
ATOM   1598  CA  LEU A  99      -5.460  -8.074  22.137  1.00  1.17           C  
ATOM   1599  C   LEU A  99      -6.439  -7.296  21.271  1.00  1.17           C  
ATOM   1600  O   LEU A  99      -6.819  -7.732  20.184  1.00  1.17           O  
ATOM   1601  CB  LEU A  99      -4.057  -7.855  21.568  1.00  1.17           C  
ATOM   1602  CG  LEU A  99      -2.900  -8.446  22.357  1.00  1.17           C  
ATOM   1603  CD1 LEU A  99      -1.626  -8.282  21.549  1.00  1.17           C  
ATOM   1604  CD2 LEU A  99      -2.775  -7.745  23.716  1.00  1.17           C  
ATOM   1605  H   LEU A  99      -5.259 -10.150  21.583  1.00  1.17           H  
ATOM   1606  HA  LEU A  99      -5.506  -7.681  23.152  1.00  1.17           H  
ATOM   1607 1HB  LEU A  99      -4.024  -8.284  20.571  1.00  1.17           H  
ATOM   1608 2HB  LEU A  99      -3.887  -6.777  21.477  1.00  1.17           H  
ATOM   1609  HG  LEU A  99      -3.080  -9.493  22.510  1.00  1.17           H  
ATOM   1610 1HD1 LEU A  99      -0.789  -8.714  22.095  1.00  1.17           H  
ATOM   1611 2HD1 LEU A  99      -1.741  -8.790  20.599  1.00  1.17           H  
ATOM   1612 3HD1 LEU A  99      -1.440  -7.238  21.373  1.00  1.17           H  
ATOM   1613 1HD2 LEU A  99      -1.943  -8.175  24.281  1.00  1.17           H  
ATOM   1614 2HD2 LEU A  99      -2.595  -6.681  23.565  1.00  1.17           H  
ATOM   1615 3HD2 LEU A  99      -3.701  -7.882  24.277  1.00  1.17           H  
ATOM   1616  N   GLU A 100      -6.802  -6.113  21.739  1.00  1.13           N  
ATOM   1617  CA  GLU A 100      -7.632  -5.192  20.984  1.00  1.13           C  
ATOM   1618  C   GLU A 100      -6.726  -4.476  19.969  1.00  1.13           C  
ATOM   1619  O   GLU A 100      -5.590  -4.141  20.321  1.00  1.13           O  
ATOM   1620  CB  GLU A 100      -8.303  -4.181  21.932  1.00  1.13           C  
ATOM   1621  CG  GLU A 100      -9.382  -3.290  21.304  1.00  1.13           C  
ATOM   1622  CD  GLU A 100     -10.043  -2.362  22.287  1.00  1.13           C  
ATOM   1623  OE1 GLU A 100      -9.745  -2.445  23.452  1.00  1.13           O  
ATOM   1624  OE2 GLU A 100     -10.840  -1.557  21.862  1.00  1.13           O  
ATOM   1625  H   GLU A 100      -6.478  -5.842  22.658  1.00  1.13           H  
ATOM   1626  HA  GLU A 100      -8.407  -5.765  20.486  1.00  1.13           H  
ATOM   1627 1HB  GLU A 100      -8.759  -4.716  22.767  1.00  1.13           H  
ATOM   1628 2HB  GLU A 100      -7.541  -3.521  22.348  1.00  1.13           H  
ATOM   1629 1HG  GLU A 100      -8.958  -2.700  20.516  1.00  1.13           H  
ATOM   1630 2HG  GLU A 100     -10.145  -3.929  20.869  1.00  1.13           H  
ATOM   1631  N   PRO A 101      -7.170  -4.199  18.730  1.00  1.07           N  
ATOM   1632  CA  PRO A 101      -6.446  -3.399  17.754  1.00  1.07           C  
ATOM   1633  C   PRO A 101      -5.954  -2.083  18.363  1.00  1.07           C  
ATOM   1634  O   PRO A 101      -4.909  -1.576  17.967  1.00  1.07           O  
ATOM   1635  CB  PRO A 101      -7.498  -3.186  16.664  1.00  1.07           C  
ATOM   1636  CG  PRO A 101      -8.361  -4.428  16.743  1.00  1.07           C  
ATOM   1637  CD  PRO A 101      -8.440  -4.764  18.219  1.00  1.07           C  
ATOM   1638  HA  PRO A 101      -5.605  -3.984  17.370  1.00  1.07           H  
ATOM   1639 1HB  PRO A 101      -8.057  -2.255  16.852  1.00  1.07           H  
ATOM   1640 2HB  PRO A 101      -7.007  -3.071  15.682  1.00  1.07           H  
ATOM   1641 1HG  PRO A 101      -9.349  -4.235  16.294  1.00  1.07           H  
ATOM   1642 2HG  PRO A 101      -7.908  -5.226  16.172  1.00  1.07           H  
ATOM   1643 1HD  PRO A 101      -9.312  -4.289  18.670  1.00  1.07           H  
ATOM   1644 2HD  PRO A 101      -8.449  -5.865  18.320  1.00  1.07           H  
ATOM   1645  N   GLN A 102      -6.680  -1.537  19.344  1.00  1.00           N  
ATOM   1646  CA  GLN A 102      -6.290  -0.286  19.991  1.00  1.00           C  
ATOM   1647  C   GLN A 102      -4.951  -0.435  20.718  1.00  1.00           C  
ATOM   1648  O   GLN A 102      -4.174   0.515  20.808  1.00  1.00           O  
ATOM   1649  CB  GLN A 102      -7.374   0.161  20.964  1.00  1.00           C  
ATOM   1650  CG  GLN A 102      -8.668   0.583  20.295  1.00  1.00           C  
ATOM   1651  CD  GLN A 102      -8.503   1.842  19.466  1.00  1.00           C  
ATOM   1652  OE1 GLN A 102      -8.035   2.870  19.970  1.00  1.00           O  
ATOM   1653  NE2 GLN A 102      -8.868   1.769  18.191  1.00  1.00           N  
ATOM   1654  H   GLN A 102      -7.533  -1.981  19.647  1.00  1.00           H  
ATOM   1655  HA  GLN A 102      -6.175   0.477  19.220  1.00  1.00           H  
ATOM   1656 1HB  GLN A 102      -7.602  -0.655  21.653  1.00  1.00           H  
ATOM   1657 2HB  GLN A 102      -7.012   0.996  21.559  1.00  1.00           H  
ATOM   1658 1HG  GLN A 102      -9.000  -0.224  19.640  1.00  1.00           H  
ATOM   1659 2HG  GLN A 102      -9.420   0.764  21.067  1.00  1.00           H  
ATOM   1660 1HE2 GLN A 102      -8.756   2.567  17.589  1.00  1.00           H  
ATOM   1661 2HE2 GLN A 102      -9.230   0.917  17.821  1.00  1.00           H  
ATOM   1662  N   TYR A 103      -4.680  -1.623  21.274  1.00  0.93           N  
ATOM   1663  CA  TYR A 103      -3.388  -1.867  21.899  1.00  0.93           C  
ATOM   1664  C   TYR A 103      -2.319  -1.700  20.861  1.00  0.93           C  
ATOM   1665  O   TYR A 103      -1.325  -0.992  21.056  1.00  0.93           O  
ATOM   1666  CB  TYR A 103      -3.287  -3.284  22.488  1.00  0.93           C  
ATOM   1667  CG  TYR A 103      -1.852  -3.678  22.816  1.00  0.93           C  
ATOM   1668  CD1 TYR A 103      -1.210  -3.237  23.925  1.00  0.93           C  
ATOM   1669  CD2 TYR A 103      -1.187  -4.490  21.935  1.00  0.93           C  
ATOM   1670  CE1 TYR A 103       0.089  -3.574  24.161  1.00  0.93           C  
ATOM   1671  CE2 TYR A 103       0.112  -4.844  22.158  1.00  0.93           C  
ATOM   1672  CZ  TYR A 103       0.750  -4.381  23.259  1.00  0.93           C  
ATOM   1673  OH  TYR A 103       2.036  -4.715  23.471  1.00  0.93           O  
ATOM   1674  H   TYR A 103      -5.330  -2.393  21.172  1.00  0.93           H  
ATOM   1675  HA  TYR A 103      -3.223  -1.134  22.686  1.00  0.93           H  
ATOM   1676 1HB  TYR A 103      -3.887  -3.353  23.394  1.00  0.93           H  
ATOM   1677 2HB  TYR A 103      -3.671  -4.008  21.784  1.00  0.93           H  
ATOM   1678  HD1 TYR A 103      -1.716  -2.623  24.601  1.00  0.93           H  
ATOM   1679  HD2 TYR A 103      -1.702  -4.847  21.053  1.00  0.93           H  
ATOM   1680  HE1 TYR A 103       0.595  -3.200  25.049  1.00  0.93           H  
ATOM   1681  HE2 TYR A 103       0.635  -5.487  21.451  1.00  0.93           H  
ATOM   1682  HH  TYR A 103       2.400  -4.144  24.149  1.00  0.93           H  
ATOM   1683  N   LEU A 104      -2.540  -2.377  19.742  1.00  0.86           N  
ATOM   1684  CA  LEU A 104      -1.552  -2.417  18.686  1.00  0.86           C  
ATOM   1685  C   LEU A 104      -1.318  -1.020  18.100  1.00  0.86           C  
ATOM   1686  O   LEU A 104      -0.169  -0.623  17.869  1.00  0.86           O  
ATOM   1687  CB  LEU A 104      -2.049  -3.375  17.611  1.00  0.86           C  
ATOM   1688  CG  LEU A 104      -2.156  -4.845  18.047  1.00  0.86           C  
ATOM   1689  CD1 LEU A 104      -2.840  -5.651  16.967  1.00  0.86           C  
ATOM   1690  CD2 LEU A 104      -0.772  -5.398  18.325  1.00  0.86           C  
ATOM   1691  H   LEU A 104      -3.419  -2.899  19.663  1.00  0.86           H  
ATOM   1692  HA  LEU A 104      -0.615  -2.784  19.099  1.00  0.86           H  
ATOM   1693 1HB  LEU A 104      -3.012  -3.044  17.238  1.00  0.86           H  
ATOM   1694 2HB  LEU A 104      -1.356  -3.349  16.829  1.00  0.86           H  
ATOM   1695  HG  LEU A 104      -2.769  -4.907  18.954  1.00  0.86           H  
ATOM   1696 1HD1 LEU A 104      -2.925  -6.683  17.295  1.00  0.86           H  
ATOM   1697 2HD1 LEU A 104      -3.826  -5.252  16.783  1.00  0.86           H  
ATOM   1698 3HD1 LEU A 104      -2.255  -5.605  16.054  1.00  0.86           H  
ATOM   1699 1HD2 LEU A 104      -0.855  -6.438  18.647  1.00  0.86           H  
ATOM   1700 2HD2 LEU A 104      -0.173  -5.344  17.417  1.00  0.86           H  
ATOM   1701 3HD2 LEU A 104      -0.292  -4.815  19.104  1.00  0.86           H  
ATOM   1702  N   GLU A 105      -2.405  -0.257  17.919  1.00  0.79           N  
ATOM   1703  CA  GLU A 105      -2.301   1.111  17.417  1.00  0.79           C  
ATOM   1704  C   GLU A 105      -1.589   2.011  18.433  1.00  0.79           C  
ATOM   1705  O   GLU A 105      -0.807   2.886  18.048  1.00  0.79           O  
ATOM   1706  CB  GLU A 105      -3.677   1.670  17.023  1.00  0.79           C  
ATOM   1707  CG  GLU A 105      -4.267   1.021  15.743  1.00  0.79           C  
ATOM   1708  CD  GLU A 105      -5.628   1.571  15.334  1.00  0.79           C  
ATOM   1709  OE1 GLU A 105      -6.198   2.341  16.072  1.00  0.79           O  
ATOM   1710  OE2 GLU A 105      -6.089   1.220  14.270  1.00  0.79           O  
ATOM   1711  H   GLU A 105      -3.323  -0.650  18.113  1.00  0.79           H  
ATOM   1712  HA  GLU A 105      -1.698   1.088  16.511  1.00  0.79           H  
ATOM   1713 1HB  GLU A 105      -4.380   1.503  17.840  1.00  0.79           H  
ATOM   1714 2HB  GLU A 105      -3.604   2.743  16.862  1.00  0.79           H  
ATOM   1715 1HG  GLU A 105      -3.566   1.178  14.923  1.00  0.79           H  
ATOM   1716 2HG  GLU A 105      -4.349  -0.053  15.902  1.00  0.79           H  
ATOM   1717  N   GLY A 106      -1.831   1.777  19.728  1.00  0.74           N  
ATOM   1718  CA  GLY A 106      -1.186   2.517  20.809  1.00  0.74           C  
ATOM   1719  C   GLY A 106       0.323   2.361  20.685  1.00  0.74           C  
ATOM   1720  O   GLY A 106       1.066   3.354  20.662  1.00  0.74           O  
ATOM   1721  H   GLY A 106      -2.515   1.068  19.991  1.00  0.74           H  
ATOM   1722 1HA  GLY A 106      -1.465   3.569  20.760  1.00  0.74           H  
ATOM   1723 2HA  GLY A 106      -1.525   2.123  21.768  1.00  0.74           H  
ATOM   1724  N   VAL A 107       0.765   1.107  20.559  1.00  0.70           N  
ATOM   1725  CA  VAL A 107       2.181   0.813  20.411  1.00  0.70           C  
ATOM   1726  C   VAL A 107       2.730   1.469  19.157  1.00  0.70           C  
ATOM   1727  O   VAL A 107       3.815   2.044  19.172  1.00  0.70           O  
ATOM   1728  CB  VAL A 107       2.441  -0.702  20.328  1.00  0.70           C  
ATOM   1729  CG1 VAL A 107       3.898  -0.936  19.960  1.00  0.70           C  
ATOM   1730  CG2 VAL A 107       2.129  -1.365  21.669  1.00  0.70           C  
ATOM   1731  H   VAL A 107       0.087   0.341  20.589  1.00  0.70           H  
ATOM   1732  HA  VAL A 107       2.705   1.211  21.271  1.00  0.70           H  
ATOM   1733  HB  VAL A 107       1.812  -1.134  19.549  1.00  0.70           H  
ATOM   1734 1HG1 VAL A 107       4.062  -1.995  19.893  1.00  0.70           H  
ATOM   1735 2HG1 VAL A 107       4.112  -0.470  18.999  1.00  0.70           H  
ATOM   1736 3HG1 VAL A 107       4.547  -0.506  20.727  1.00  0.70           H  
ATOM   1737 1HG2 VAL A 107       2.318  -2.433  21.593  1.00  0.70           H  
ATOM   1738 2HG2 VAL A 107       2.770  -0.935  22.433  1.00  0.70           H  
ATOM   1739 3HG2 VAL A 107       1.083  -1.197  21.927  1.00  0.70           H  
ATOM   1740  N   ALA A 108       1.992   1.386  18.062  1.00  0.66           N  
ATOM   1741  CA  ALA A 108       2.440   2.006  16.833  1.00  0.66           C  
ATOM   1742  C   ALA A 108       2.611   3.510  16.968  1.00  0.66           C  
ATOM   1743  O   ALA A 108       3.591   4.073  16.466  1.00  0.66           O  
ATOM   1744  CB  ALA A 108       1.457   1.698  15.770  1.00  0.66           C  
ATOM   1745  H   ALA A 108       1.111   0.871  18.077  1.00  0.66           H  
ATOM   1746  HA  ALA A 108       3.396   1.581  16.573  1.00  0.66           H  
ATOM   1747 1HB  ALA A 108       1.776   2.096  14.839  1.00  0.66           H  
ATOM   1748 2HB  ALA A 108       1.407   0.639  15.732  1.00  0.66           H  
ATOM   1749 3HB  ALA A 108       0.489   2.108  16.025  1.00  0.66           H  
ATOM   1750  N   GLY A 109       1.698   4.159  17.691  1.00  0.64           N  
ATOM   1751  CA  GLY A 109       1.801   5.589  17.909  1.00  0.64           C  
ATOM   1752  C   GLY A 109       3.104   5.883  18.631  1.00  0.64           C  
ATOM   1753  O   GLY A 109       3.789   6.861  18.339  1.00  0.64           O  
ATOM   1754  H   GLY A 109       0.896   3.652  18.069  1.00  0.64           H  
ATOM   1755 1HA  GLY A 109       1.768   6.114  16.955  1.00  0.64           H  
ATOM   1756 2HA  GLY A 109       0.956   5.924  18.509  1.00  0.64           H  
ATOM   1757  N   ALA A 110       3.449   5.028  19.591  1.00  0.62           N  
ATOM   1758  CA  ALA A 110       4.706   5.152  20.310  1.00  0.62           C  
ATOM   1759  C   ALA A 110       5.920   4.913  19.388  1.00  0.62           C  
ATOM   1760  O   ALA A 110       6.928   5.619  19.492  1.00  0.62           O  
ATOM   1761  CB  ALA A 110       4.704   4.208  21.466  1.00  0.62           C  
ATOM   1762  H   ALA A 110       2.809   4.263  19.822  1.00  0.62           H  
ATOM   1763  HA  ALA A 110       4.775   6.166  20.694  1.00  0.62           H  
ATOM   1764 1HB  ALA A 110       5.611   4.343  22.005  1.00  0.62           H  
ATOM   1765 2HB  ALA A 110       3.855   4.420  22.114  1.00  0.62           H  
ATOM   1766 3HB  ALA A 110       4.642   3.188  21.120  1.00  0.62           H  
ATOM   1767  N   LEU A 111       5.813   3.952  18.451  1.00  0.60           N  
ATOM   1768  CA  LEU A 111       6.911   3.663  17.513  1.00  0.60           C  
ATOM   1769  C   LEU A 111       7.210   4.881  16.658  1.00  0.60           C  
ATOM   1770  O   LEU A 111       8.370   5.158  16.344  1.00  0.60           O  
ATOM   1771  CB  LEU A 111       6.587   2.460  16.600  1.00  0.60           C  
ATOM   1772  CG  LEU A 111       6.583   1.083  17.263  1.00  0.60           C  
ATOM   1773  CD1 LEU A 111       6.043   0.020  16.302  1.00  0.60           C  
ATOM   1774  CD2 LEU A 111       7.993   0.741  17.603  1.00  0.60           C  
ATOM   1775  H   LEU A 111       4.963   3.388  18.424  1.00  0.60           H  
ATOM   1776  HA  LEU A 111       7.803   3.425  18.088  1.00  0.60           H  
ATOM   1777 1HB  LEU A 111       5.616   2.618  16.148  1.00  0.60           H  
ATOM   1778 2HB  LEU A 111       7.324   2.431  15.811  1.00  0.60           H  
ATOM   1779  HG  LEU A 111       5.966   1.108  18.161  1.00  0.60           H  
ATOM   1780 1HD1 LEU A 111       6.069  -0.955  16.791  1.00  0.60           H  
ATOM   1781 2HD1 LEU A 111       5.031   0.243  16.017  1.00  0.60           H  
ATOM   1782 3HD1 LEU A 111       6.667  -0.006  15.410  1.00  0.60           H  
ATOM   1783 1HD2 LEU A 111       8.032  -0.238  18.087  1.00  0.60           H  
ATOM   1784 2HD2 LEU A 111       8.568   0.726  16.683  1.00  0.60           H  
ATOM   1785 3HD2 LEU A 111       8.403   1.475  18.246  1.00  0.60           H  
ATOM   1786  N   LEU A 112       6.168   5.635  16.310  1.00  0.59           N  
ATOM   1787  CA  LEU A 112       6.311   6.857  15.524  1.00  0.59           C  
ATOM   1788  C   LEU A 112       7.128   7.873  16.333  1.00  0.59           C  
ATOM   1789  O   LEU A 112       8.313   7.932  16.012  1.00  0.59           O  
ATOM   1790  CB  LEU A 112       4.944   7.417  15.148  1.00  0.59           C  
ATOM   1791  CG  LEU A 112       4.914   8.644  14.218  1.00  0.59           C  
ATOM   1792  CD1 LEU A 112       5.581   8.312  12.888  1.00  0.59           C  
ATOM   1793  CD2 LEU A 112       3.466   9.047  13.990  1.00  0.59           C  
ATOM   1794  H   LEU A 112       5.231   5.325  16.585  1.00  0.59           H  
ATOM   1795  HA  LEU A 112       6.855   6.624  14.611  1.00  0.59           H  
ATOM   1796 1HB  LEU A 112       4.367   6.621  14.677  1.00  0.59           H  
ATOM   1797 2HB  LEU A 112       4.435   7.698  16.067  1.00  0.59           H  
ATOM   1798  HG  LEU A 112       5.461   9.467  14.679  1.00  0.59           H  
ATOM   1799 1HD1 LEU A 112       5.548   9.186  12.252  1.00  0.59           H  
ATOM   1800 2HD1 LEU A 112       6.619   8.023  13.053  1.00  0.59           H  
ATOM   1801 3HD1 LEU A 112       5.041   7.500  12.406  1.00  0.59           H  
ATOM   1802 1HD2 LEU A 112       3.432   9.917  13.334  1.00  0.59           H  
ATOM   1803 2HD2 LEU A 112       2.930   8.219  13.529  1.00  0.59           H  
ATOM   1804 3HD2 LEU A 112       3.005   9.292  14.946  1.00  0.59           H  
ATOM   1805  N   ALA A 113       6.812   7.840  17.638  1.00  0.59           N  
ATOM   1806  CA  ALA A 113       7.176   8.997  18.418  1.00  0.59           C  
ATOM   1807  C   ALA A 113       8.640   8.775  18.728  1.00  0.59           C  
ATOM   1808  O   ALA A 113       9.466   9.688  18.693  1.00  0.59           O  
ATOM   1809  CB  ALA A 113       6.350   9.100  19.692  1.00  0.59           C  
ATOM   1810  H   ALA A 113       7.138   7.014  18.139  1.00  0.59           H  
ATOM   1811  HA  ALA A 113       7.066   9.896  17.813  1.00  0.59           H  
ATOM   1812 1HB  ALA A 113       6.685   9.955  20.273  1.00  0.59           H  
ATOM   1813 2HB  ALA A 113       5.299   9.216  19.430  1.00  0.59           H  
ATOM   1814 3HB  ALA A 113       6.481   8.189  20.268  1.00  0.59           H  
ATOM   1815  N   ALA A 114       8.941   7.507  19.010  1.00  0.59           N  
ATOM   1816  CA  ALA A 114      10.282   7.050  19.330  1.00  0.59           C  
ATOM   1817  C   ALA A 114      11.235   7.269  18.159  1.00  0.59           C  
ATOM   1818  O   ALA A 114      12.390   7.640  18.351  1.00  0.59           O  
ATOM   1819  CB  ALA A 114      10.248   5.581  19.709  1.00  0.59           C  
ATOM   1820  H   ALA A 114       8.183   6.828  19.006  1.00  0.59           H  
ATOM   1821  HA  ALA A 114      10.644   7.629  20.175  1.00  0.59           H  
ATOM   1822 1HB  ALA A 114      11.243   5.229  19.970  1.00  0.59           H  
ATOM   1823 2HB  ALA A 114       9.583   5.442  20.559  1.00  0.59           H  
ATOM   1824 3HB  ALA A 114       9.871   5.005  18.872  1.00  0.59           H  
ATOM   1825  N   LEU A 115      10.746   7.086  16.929  1.00  0.60           N  
ATOM   1826  CA  LEU A 115      11.572   7.230  15.739  1.00  0.60           C  
ATOM   1827  C   LEU A 115      11.979   8.691  15.645  1.00  0.60           C  
ATOM   1828  O   LEU A 115      13.146   9.027  15.443  1.00  0.60           O  
ATOM   1829  CB  LEU A 115      10.770   6.775  14.499  1.00  0.60           C  
ATOM   1830  CG  LEU A 115      11.437   6.796  13.138  1.00  0.60           C  
ATOM   1831  CD1 LEU A 115      12.628   5.856  13.126  1.00  0.60           C  
ATOM   1832  CD2 LEU A 115      10.400   6.403  12.065  1.00  0.60           C  
ATOM   1833  H   LEU A 115       9.768   6.815  16.789  1.00  0.60           H  
ATOM   1834  HA  LEU A 115      12.455   6.611  15.845  1.00  0.60           H  
ATOM   1835 1HB  LEU A 115      10.402   5.778  14.668  1.00  0.60           H  
ATOM   1836 2HB  LEU A 115       9.918   7.421  14.393  1.00  0.60           H  
ATOM   1837  HG  LEU A 115      11.789   7.777  12.953  1.00  0.60           H  
ATOM   1838 1HD1 LEU A 115      13.120   5.882  12.160  1.00  0.60           H  
ATOM   1839 2HD1 LEU A 115      13.308   6.161  13.868  1.00  0.60           H  
ATOM   1840 3HD1 LEU A 115      12.289   4.841  13.333  1.00  0.60           H  
ATOM   1841 1HD2 LEU A 115      10.856   6.432  11.080  1.00  0.60           H  
ATOM   1842 2HD2 LEU A 115      10.038   5.392  12.268  1.00  0.60           H  
ATOM   1843 3HD2 LEU A 115       9.562   7.101  12.096  1.00  0.60           H  
ATOM   1844  N   ARG A 116      11.000   9.574  15.839  1.00  0.61           N  
ATOM   1845  CA  ARG A 116      11.241  11.020  15.821  1.00  0.61           C  
ATOM   1846  C   ARG A 116      12.299  11.430  16.857  1.00  0.61           C  
ATOM   1847  O   ARG A 116      13.220  12.196  16.563  1.00  0.61           O  
ATOM   1848  CB  ARG A 116       9.946  11.773  16.113  1.00  0.61           C  
ATOM   1849  CG  ARG A 116      10.036  13.301  16.151  1.00  0.61           C  
ATOM   1850  CD  ARG A 116       8.691  13.929  16.478  1.00  0.61           C  
ATOM   1851  NE  ARG A 116       8.753  15.400  16.540  1.00  0.61           N  
ATOM   1852  CZ  ARG A 116       8.561  16.237  15.485  1.00  0.61           C  
ATOM   1853  NH1 ARG A 116       8.269  15.758  14.293  1.00  0.61           N  
ATOM   1854  NH2 ARG A 116       8.669  17.546  15.652  1.00  0.61           N  
ATOM   1855  H   ARG A 116      10.061   9.207  16.010  1.00  0.61           H  
ATOM   1856  HA  ARG A 116      11.595  11.298  14.827  1.00  0.61           H  
ATOM   1857 1HB  ARG A 116       9.198  11.502  15.368  1.00  0.61           H  
ATOM   1858 2HB  ARG A 116       9.561  11.469  17.072  1.00  0.61           H  
ATOM   1859 1HG  ARG A 116      10.743  13.591  16.928  1.00  0.61           H  
ATOM   1860 2HG  ARG A 116      10.376  13.679  15.196  1.00  0.61           H  
ATOM   1861 1HD  ARG A 116       7.962  13.652  15.722  1.00  0.61           H  
ATOM   1862 2HD  ARG A 116       8.356  13.562  17.448  1.00  0.61           H  
ATOM   1863  HE  ARG A 116       8.973  15.819  17.434  1.00  0.61           H  
ATOM   1864 1HH1 ARG A 116       8.169  14.750  14.134  1.00  0.61           H  
ATOM   1865 2HH1 ARG A 116       8.146  16.380  13.471  1.00  0.61           H  
ATOM   1866 1HH2 ARG A 116       8.892  17.926  16.561  1.00  0.61           H  
ATOM   1867 2HH2 ARG A 116       8.527  18.164  14.861  1.00  0.61           H  
ATOM   1868  N   LYS A 117      12.156  10.898  18.075  1.00  0.62           N  
ATOM   1869  CA  LYS A 117      13.041  11.206  19.196  1.00  0.62           C  
ATOM   1870  C   LYS A 117      14.459  10.648  19.068  1.00  0.62           C  
ATOM   1871  O   LYS A 117      15.428  11.311  19.447  1.00  0.62           O  
ATOM   1872  CB  LYS A 117      12.430  10.642  20.477  1.00  0.62           C  
ATOM   1873  CG  LYS A 117      11.168  11.354  20.964  1.00  0.62           C  
ATOM   1874  CD  LYS A 117      10.575  10.652  22.184  1.00  0.62           C  
ATOM   1875  CE  LYS A 117       9.276  11.303  22.631  1.00  0.62           C  
ATOM   1876  NZ  LYS A 117       9.490  12.705  23.103  1.00  0.62           N  
ATOM   1877  H   LYS A 117      11.362  10.277  18.241  1.00  0.62           H  
ATOM   1878  HA  LYS A 117      13.114  12.290  19.279  1.00  0.62           H  
ATOM   1879 1HB  LYS A 117      12.175   9.595  20.313  1.00  0.62           H  
ATOM   1880 2HB  LYS A 117      13.169  10.672  21.276  1.00  0.62           H  
ATOM   1881 1HG  LYS A 117      11.419  12.379  21.235  1.00  0.62           H  
ATOM   1882 2HG  LYS A 117      10.433  11.385  20.168  1.00  0.62           H  
ATOM   1883 1HD  LYS A 117      10.364   9.619  21.916  1.00  0.62           H  
ATOM   1884 2HD  LYS A 117      11.288  10.660  23.006  1.00  0.62           H  
ATOM   1885 1HE  LYS A 117       8.578  11.309  21.794  1.00  0.62           H  
ATOM   1886 2HE  LYS A 117       8.846  10.717  23.442  1.00  0.62           H  
ATOM   1887 1HZ  LYS A 117       8.609  13.108  23.390  1.00  0.62           H  
ATOM   1888 2HZ  LYS A 117      10.130  12.706  23.884  1.00  0.62           H  
ATOM   1889 3HZ  LYS A 117       9.879  13.253  22.348  1.00  0.62           H  
ATOM   1890  N   LEU A 118      14.581   9.429  18.556  1.00  0.63           N  
ATOM   1891  CA  LEU A 118      15.870   8.762  18.461  1.00  0.63           C  
ATOM   1892  C   LEU A 118      16.606   8.943  17.143  1.00  0.63           C  
ATOM   1893  O   LEU A 118      17.838   8.981  17.130  1.00  0.63           O  
ATOM   1894  CB  LEU A 118      15.682   7.270  18.693  1.00  0.63           C  
ATOM   1895  CG  LEU A 118      15.168   6.856  20.053  1.00  0.63           C  
ATOM   1896  CD1 LEU A 118      14.933   5.354  20.049  1.00  0.63           C  
ATOM   1897  CD2 LEU A 118      16.169   7.249  21.118  1.00  0.63           C  
ATOM   1898  H   LEU A 118      13.746   8.922  18.267  1.00  0.63           H  
ATOM   1899  HA  LEU A 118      16.504   9.156  19.252  1.00  0.63           H  
ATOM   1900 1HB  LEU A 118      14.944   6.927  17.981  1.00  0.63           H  
ATOM   1901 2HB  LEU A 118      16.622   6.756  18.498  1.00  0.63           H  
ATOM   1902  HG  LEU A 118      14.221   7.351  20.245  1.00  0.63           H  
ATOM   1903 1HD1 LEU A 118      14.546   5.034  21.020  1.00  0.63           H  
ATOM   1904 2HD1 LEU A 118      14.216   5.130  19.279  1.00  0.63           H  
ATOM   1905 3HD1 LEU A 118      15.867   4.832  19.844  1.00  0.63           H  
ATOM   1906 1HD2 LEU A 118      15.795   6.950  22.096  1.00  0.63           H  
ATOM   1907 2HD2 LEU A 118      17.117   6.750  20.924  1.00  0.63           H  
ATOM   1908 3HD2 LEU A 118      16.313   8.331  21.097  1.00  0.63           H  
ATOM   1909  N   PHE A 119      15.886   9.040  16.025  1.00  0.66           N  
ATOM   1910  CA  PHE A 119      16.571   9.096  14.748  1.00  0.66           C  
ATOM   1911  C   PHE A 119      16.086  10.244  13.833  1.00  0.66           C  
ATOM   1912  O   PHE A 119      15.865  10.016  12.639  1.00  0.66           O  
ATOM   1913  CB  PHE A 119      16.265   7.788  14.036  1.00  0.66           C  
ATOM   1914  CG  PHE A 119      16.585   6.510  14.811  1.00  0.66           C  
ATOM   1915  CD1 PHE A 119      15.576   5.868  15.501  1.00  0.66           C  
ATOM   1916  CD2 PHE A 119      17.833   5.944  14.835  1.00  0.66           C  
ATOM   1917  CE1 PHE A 119      15.783   4.705  16.189  1.00  0.66           C  
ATOM   1918  CE2 PHE A 119      18.056   4.759  15.535  1.00  0.66           C  
ATOM   1919  CZ  PHE A 119      17.017   4.142  16.212  1.00  0.66           C  
ATOM   1920  H   PHE A 119      14.868   9.036  16.036  1.00  0.66           H  
ATOM   1921  HA  PHE A 119      17.643   9.192  14.915  1.00  0.66           H  
ATOM   1922 1HB  PHE A 119      15.208   7.769  13.762  1.00  0.66           H  
ATOM   1923 2HB  PHE A 119      16.828   7.746  13.141  1.00  0.66           H  
ATOM   1924  HD1 PHE A 119      14.604   6.311  15.503  1.00  0.66           H  
ATOM   1925  HD2 PHE A 119      18.651   6.427  14.297  1.00  0.66           H  
ATOM   1926  HE1 PHE A 119      14.961   4.240  16.716  1.00  0.66           H  
ATOM   1927  HE2 PHE A 119      19.052   4.316  15.545  1.00  0.66           H  
ATOM   1928  HZ  PHE A 119      17.179   3.213  16.761  1.00  0.66           H  
ATOM   1929  N   PRO A 120      16.092  11.514  14.282  1.00  0.68           N  
ATOM   1930  CA  PRO A 120      15.553  12.672  13.571  1.00  0.68           C  
ATOM   1931  C   PRO A 120      16.271  12.961  12.254  1.00  0.68           C  
ATOM   1932  O   PRO A 120      15.738  13.644  11.380  1.00  0.68           O  
ATOM   1933  CB  PRO A 120      15.773  13.810  14.580  1.00  0.68           C  
ATOM   1934  CG  PRO A 120      16.906  13.334  15.464  1.00  0.68           C  
ATOM   1935  CD  PRO A 120      16.699  11.851  15.581  1.00  0.68           C  
ATOM   1936  HA  PRO A 120      14.476  12.514  13.397  1.00  0.68           H  
ATOM   1937 1HB  PRO A 120      16.005  14.742  14.047  1.00  0.68           H  
ATOM   1938 2HB  PRO A 120      14.842  13.983  15.148  1.00  0.68           H  
ATOM   1939 1HG  PRO A 120      17.875  13.597  15.015  1.00  0.68           H  
ATOM   1940 2HG  PRO A 120      16.859  13.838  16.441  1.00  0.68           H  
ATOM   1941 1HD  PRO A 120      17.660  11.345  15.732  1.00  0.68           H  
ATOM   1942 2HD  PRO A 120      15.986  11.668  16.402  1.00  0.68           H  
ATOM   1943  N   GLU A 121      17.494  12.448  12.121  1.00  0.71           N  
ATOM   1944  CA  GLU A 121      18.315  12.654  10.933  1.00  0.71           C  
ATOM   1945  C   GLU A 121      17.864  11.815   9.740  1.00  0.71           C  
ATOM   1946  O   GLU A 121      18.184  12.133   8.594  1.00  0.71           O  
ATOM   1947  CB  GLU A 121      19.770  12.337  11.255  1.00  0.71           C  
ATOM   1948  CG  GLU A 121      20.410  13.293  12.260  1.00  0.71           C  
ATOM   1949  CD  GLU A 121      21.853  12.962  12.574  1.00  0.71           C  
ATOM   1950  OE1 GLU A 121      22.348  11.982  12.068  1.00  0.71           O  
ATOM   1951  OE2 GLU A 121      22.456  13.695  13.323  1.00  0.71           O  
ATOM   1952  H   GLU A 121      17.880  11.899  12.872  1.00  0.71           H  
ATOM   1953  HA  GLU A 121      18.243  13.705  10.651  1.00  0.71           H  
ATOM   1954 1HB  GLU A 121      19.837  11.325  11.660  1.00  0.71           H  
ATOM   1955 2HB  GLU A 121      20.360  12.362  10.339  1.00  0.71           H  
ATOM   1956 1HG  GLU A 121      20.359  14.305  11.862  1.00  0.71           H  
ATOM   1957 2HG  GLU A 121      19.828  13.267  13.181  1.00  0.71           H  
ATOM   1958  N   VAL A 122      17.158  10.717  10.014  1.00  0.74           N  
ATOM   1959  CA  VAL A 122      16.677   9.832   8.963  1.00  0.74           C  
ATOM   1960  C   VAL A 122      15.178   9.765   9.041  1.00  0.74           C  
ATOM   1961  O   VAL A 122      14.512   9.197   8.175  1.00  0.74           O  
ATOM   1962  CB  VAL A 122      17.267   8.435   9.060  1.00  0.74           C  
ATOM   1963  CG1 VAL A 122      18.773   8.491   8.890  1.00  0.74           C  
ATOM   1964  CG2 VAL A 122      16.904   7.849  10.385  1.00  0.74           C  
ATOM   1965  H   VAL A 122      16.898  10.509  10.977  1.00  0.74           H  
ATOM   1966  HA  VAL A 122      16.952  10.250   7.995  1.00  0.74           H  
ATOM   1967  HB  VAL A 122      16.861   7.820   8.256  1.00  0.74           H  
ATOM   1968 1HG1 VAL A 122      19.184   7.490   8.940  1.00  0.74           H  
ATOM   1969 2HG1 VAL A 122      19.008   8.926   7.919  1.00  0.74           H  
ATOM   1970 3HG1 VAL A 122      19.210   9.104   9.679  1.00  0.74           H  
ATOM   1971 1HG2 VAL A 122      17.301   6.845  10.463  1.00  0.74           H  
ATOM   1972 2HG2 VAL A 122      17.332   8.482  11.149  1.00  0.74           H  
ATOM   1973 3HG2 VAL A 122      15.822   7.817  10.500  1.00  0.74           H  
ATOM   1974  N   ALA A 123      14.643  10.432  10.057  1.00  0.76           N  
ATOM   1975  CA  ALA A 123      13.217  10.513  10.246  1.00  0.76           C  
ATOM   1976  C   ALA A 123      12.727  11.958  10.355  1.00  0.76           C  
ATOM   1977  O   ALA A 123      12.214  12.324  11.406  1.00  0.76           O  
ATOM   1978  CB  ALA A 123      12.828   9.780  11.516  1.00  0.76           C  
ATOM   1979  H   ALA A 123      15.256  10.840  10.757  1.00  0.76           H  
ATOM   1980  HA  ALA A 123      12.733  10.036   9.402  1.00  0.76           H  
ATOM   1981 1HB  ALA A 123      11.747   9.816  11.639  1.00  0.76           H  
ATOM   1982 2HB  ALA A 123      13.161   8.747  11.431  1.00  0.76           H  
ATOM   1983 3HB  ALA A 123      13.306  10.246  12.377  1.00  0.76           H  
ATOM   1984  N   PRO A 124      12.903  12.816   9.328  1.00  0.77           N  
ATOM   1985  CA  PRO A 124      12.387  14.164   9.269  1.00  0.77           C  
ATOM   1986  C   PRO A 124      10.895  14.061   9.040  1.00  0.77           C  
ATOM   1987  O   PRO A 124      10.427  13.028   8.558  1.00  0.77           O  
ATOM   1988  CB  PRO A 124      13.128  14.768   8.075  1.00  0.77           C  
ATOM   1989  CG  PRO A 124      13.422  13.590   7.187  1.00  0.77           C  
ATOM   1990  CD  PRO A 124      13.718  12.463   8.147  1.00  0.77           C  
ATOM   1991  HA  PRO A 124      12.617  14.693  10.205  1.00  0.77           H  
ATOM   1992 1HB  PRO A 124      12.515  15.538   7.595  1.00  0.77           H  
ATOM   1993 2HB  PRO A 124      14.047  15.266   8.427  1.00  0.77           H  
ATOM   1994 1HG  PRO A 124      12.563  13.377   6.534  1.00  0.77           H  
ATOM   1995 2HG  PRO A 124      14.276  13.813   6.529  1.00  0.77           H  
ATOM   1996 1HD  PRO A 124      13.420  11.518   7.705  1.00  0.77           H  
ATOM   1997 2HD  PRO A 124      14.791  12.503   8.397  1.00  0.77           H  
ATOM   1998  N   ASP A 125      10.154  15.115   9.354  1.00  0.76           N  
ATOM   1999  CA  ASP A 125       8.705  15.135   9.143  1.00  0.76           C  
ATOM   2000  C   ASP A 125       8.154  14.244   7.987  1.00  0.76           C  
ATOM   2001  O   ASP A 125       7.306  13.400   8.277  1.00  0.76           O  
ATOM   2002  CB  ASP A 125       8.174  16.578   9.112  1.00  0.76           C  
ATOM   2003  CG  ASP A 125       8.141  17.236  10.518  1.00  0.76           C  
ATOM   2004  OD1 ASP A 125       8.274  16.527  11.498  1.00  0.76           O  
ATOM   2005  OD2 ASP A 125       7.988  18.427  10.588  1.00  0.76           O  
ATOM   2006  H   ASP A 125      10.600  15.931   9.753  1.00  0.76           H  
ATOM   2007  HA  ASP A 125       8.266  14.724  10.053  1.00  0.76           H  
ATOM   2008 1HB  ASP A 125       8.812  17.214   8.526  1.00  0.76           H  
ATOM   2009 2HB  ASP A 125       7.175  16.604   8.676  1.00  0.76           H  
ATOM   2010  N   PRO A 126       8.504  14.431   6.682  1.00  0.73           N  
ATOM   2011  CA  PRO A 126       7.988  13.636   5.564  1.00  0.73           C  
ATOM   2012  C   PRO A 126       8.154  12.126   5.740  1.00  0.73           C  
ATOM   2013  O   PRO A 126       7.336  11.340   5.247  1.00  0.73           O  
ATOM   2014  CB  PRO A 126       8.856  14.109   4.392  1.00  0.73           C  
ATOM   2015  CG  PRO A 126       9.253  15.509   4.758  1.00  0.73           C  
ATOM   2016  CD  PRO A 126       9.477  15.462   6.255  1.00  0.73           C  
ATOM   2017  HA  PRO A 126       6.932  13.892   5.400  1.00  0.73           H  
ATOM   2018 1HB  PRO A 126       9.720  13.435   4.274  1.00  0.73           H  
ATOM   2019 2HB  PRO A 126       8.280  14.056   3.459  1.00  0.73           H  
ATOM   2020 1HG  PRO A 126      10.158  15.804   4.207  1.00  0.73           H  
ATOM   2021 2HG  PRO A 126       8.460  16.215   4.470  1.00  0.73           H  
ATOM   2022 1HD  PRO A 126      10.495  15.141   6.463  1.00  0.73           H  
ATOM   2023 2HD  PRO A 126       9.262  16.430   6.638  1.00  0.73           H  
ATOM   2024  N   ALA A 127       9.213  11.717   6.443  1.00  0.70           N  
ATOM   2025  CA  ALA A 127       9.505  10.310   6.651  1.00  0.70           C  
ATOM   2026  C   ALA A 127       8.653   9.789   7.777  1.00  0.70           C  
ATOM   2027  O   ALA A 127       8.170   8.657   7.737  1.00  0.70           O  
ATOM   2028  CB  ALA A 127      10.972  10.120   6.959  1.00  0.70           C  
ATOM   2029  H   ALA A 127       9.828  12.392   6.886  1.00  0.70           H  
ATOM   2030  HA  ALA A 127       9.247   9.763   5.748  1.00  0.70           H  
ATOM   2031 1HB  ALA A 127      11.191   9.062   7.110  1.00  0.70           H  
ATOM   2032 2HB  ALA A 127      11.572  10.500   6.134  1.00  0.70           H  
ATOM   2033 3HB  ALA A 127      11.197  10.670   7.856  1.00  0.70           H  
ATOM   2034  N   GLN A 128       8.445  10.638   8.781  1.00  0.67           N  
ATOM   2035  CA  GLN A 128       7.614  10.267   9.916  1.00  0.67           C  
ATOM   2036  C   GLN A 128       6.196  10.104   9.381  1.00  0.67           C  
ATOM   2037  O   GLN A 128       5.482   9.166   9.737  1.00  0.67           O  
ATOM   2038  CB  GLN A 128       7.659  11.354  10.984  1.00  0.67           C  
ATOM   2039  CG  GLN A 128       8.999  11.508  11.672  1.00  0.67           C  
ATOM   2040  CD  GLN A 128       9.011  12.757  12.537  1.00  0.67           C  
ATOM   2041  OE1 GLN A 128       8.035  13.071  13.239  1.00  0.67           O  
ATOM   2042  NE2 GLN A 128      10.102  13.504  12.480  1.00  0.67           N  
ATOM   2043  H   GLN A 128       8.890  11.559   8.746  1.00  0.67           H  
ATOM   2044  HA  GLN A 128       7.956   9.318  10.328  1.00  0.67           H  
ATOM   2045 1HB  GLN A 128       7.406  12.310  10.540  1.00  0.67           H  
ATOM   2046 2HB  GLN A 128       6.914  11.146  11.746  1.00  0.67           H  
ATOM   2047 1HG  GLN A 128       9.199  10.640  12.300  1.00  0.67           H  
ATOM   2048 2HG  GLN A 128       9.768  11.613  10.907  1.00  0.67           H  
ATOM   2049 1HE2 GLN A 128      10.168  14.357  12.990  1.00  0.67           H  
ATOM   2050 2HE2 GLN A 128      10.881  13.217  11.908  1.00  0.67           H  
ATOM   2051  N   GLY A 129       5.827  11.002   8.460  1.00  0.65           N  
ATOM   2052  CA  GLY A 129       4.539  10.985   7.790  1.00  0.65           C  
ATOM   2053  C   GLY A 129       4.375   9.667   7.056  1.00  0.65           C  
ATOM   2054  O   GLY A 129       3.376   8.963   7.238  1.00  0.65           O  
ATOM   2055  H   GLY A 129       6.471  11.757   8.234  1.00  0.65           H  
ATOM   2056 1HA  GLY A 129       3.740  11.114   8.518  1.00  0.65           H  
ATOM   2057 2HA  GLY A 129       4.490  11.815   7.085  1.00  0.65           H  
ATOM   2058  N   ALA A 130       5.363   9.327   6.222  1.00  0.63           N  
ATOM   2059  CA  ALA A 130       5.333   8.080   5.479  1.00  0.63           C  
ATOM   2060  C   ALA A 130       5.252   6.874   6.417  1.00  0.63           C  
ATOM   2061  O   ALA A 130       4.491   5.942   6.157  1.00  0.63           O  
ATOM   2062  CB  ALA A 130       6.571   7.984   4.618  1.00  0.63           C  
ATOM   2063  H   ALA A 130       6.150   9.963   6.085  1.00  0.63           H  
ATOM   2064  HA  ALA A 130       4.446   8.079   4.846  1.00  0.63           H  
ATOM   2065 1HB  ALA A 130       6.547   7.063   4.043  1.00  0.63           H  
ATOM   2066 2HB  ALA A 130       6.611   8.835   3.942  1.00  0.63           H  
ATOM   2067 3HB  ALA A 130       7.452   7.988   5.254  1.00  0.63           H  
ATOM   2068  N   TYR A 131       5.974   6.913   7.544  1.00  0.63           N  
ATOM   2069  CA  TYR A 131       5.956   5.801   8.488  1.00  0.63           C  
ATOM   2070  C   TYR A 131       4.552   5.655   9.036  1.00  0.63           C  
ATOM   2071  O   TYR A 131       4.012   4.550   9.076  1.00  0.63           O  
ATOM   2072  CB  TYR A 131       6.998   6.004   9.591  1.00  0.63           C  
ATOM   2073  CG  TYR A 131       7.209   4.820  10.559  1.00  0.63           C  
ATOM   2074  CD1 TYR A 131       7.852   3.699  10.082  1.00  0.63           C  
ATOM   2075  CD2 TYR A 131       6.849   4.871  11.900  1.00  0.63           C  
ATOM   2076  CE1 TYR A 131       8.112   2.631  10.906  1.00  0.63           C  
ATOM   2077  CE2 TYR A 131       7.122   3.792  12.734  1.00  0.63           C  
ATOM   2078  CZ  TYR A 131       7.744   2.674  12.233  1.00  0.63           C  
ATOM   2079  OH  TYR A 131       8.008   1.595  13.045  1.00  0.63           O  
ATOM   2080  H   TYR A 131       6.590   7.703   7.723  1.00  0.63           H  
ATOM   2081  HA  TYR A 131       6.196   4.883   7.954  1.00  0.63           H  
ATOM   2082 1HB  TYR A 131       7.960   6.239   9.130  1.00  0.63           H  
ATOM   2083 2HB  TYR A 131       6.716   6.872  10.184  1.00  0.63           H  
ATOM   2084  HD1 TYR A 131       8.144   3.665   9.048  1.00  0.63           H  
ATOM   2085  HD2 TYR A 131       6.367   5.737  12.299  1.00  0.63           H  
ATOM   2086  HE1 TYR A 131       8.611   1.759  10.514  1.00  0.63           H  
ATOM   2087  HE2 TYR A 131       6.842   3.833  13.785  1.00  0.63           H  
ATOM   2088  HH  TYR A 131       7.719   1.789  13.940  1.00  0.63           H  
ATOM   2089  N   LYS A 132       3.945   6.768   9.442  1.00  0.64           N  
ATOM   2090  CA  LYS A 132       2.586   6.741   9.951  1.00  0.64           C  
ATOM   2091  C   LYS A 132       1.644   6.117   8.923  1.00  0.64           C  
ATOM   2092  O   LYS A 132       0.833   5.252   9.266  1.00  0.64           O  
ATOM   2093  CB  LYS A 132       2.122   8.145  10.330  1.00  0.64           C  
ATOM   2094  CG  LYS A 132       0.735   8.215  10.921  1.00  0.64           C  
ATOM   2095  CD  LYS A 132       0.397   9.632  11.373  1.00  0.64           C  
ATOM   2096  CE  LYS A 132       0.214  10.564  10.184  1.00  0.64           C  
ATOM   2097  NZ  LYS A 132      -0.215  11.931  10.609  1.00  0.64           N  
ATOM   2098  H   LYS A 132       4.442   7.658   9.396  1.00  0.64           H  
ATOM   2099  HA  LYS A 132       2.562   6.125  10.841  1.00  0.64           H  
ATOM   2100 1HB  LYS A 132       2.827   8.580  11.034  1.00  0.64           H  
ATOM   2101 2HB  LYS A 132       2.133   8.775   9.444  1.00  0.64           H  
ATOM   2102 1HG  LYS A 132       0.025   7.902  10.163  1.00  0.64           H  
ATOM   2103 2HG  LYS A 132       0.659   7.535  11.770  1.00  0.64           H  
ATOM   2104 1HD  LYS A 132      -0.527   9.613  11.956  1.00  0.64           H  
ATOM   2105 2HD  LYS A 132       1.198  10.014  12.001  1.00  0.64           H  
ATOM   2106 1HE  LYS A 132       1.160  10.640   9.644  1.00  0.64           H  
ATOM   2107 2HE  LYS A 132      -0.540  10.145   9.518  1.00  0.64           H  
ATOM   2108 1HZ  LYS A 132      -0.325  12.518   9.794  1.00  0.64           H  
ATOM   2109 2HZ  LYS A 132      -1.095  11.873  11.101  1.00  0.64           H  
ATOM   2110 3HZ  LYS A 132       0.484  12.331  11.219  1.00  0.64           H  
ATOM   2111  N   ARG A 133       1.754   6.536   7.654  1.00  0.65           N  
ATOM   2112  CA  ARG A 133       0.872   5.983   6.634  1.00  0.65           C  
ATOM   2113  C   ARG A 133       1.089   4.471   6.485  1.00  0.65           C  
ATOM   2114  O   ARG A 133       0.122   3.709   6.356  1.00  0.65           O  
ATOM   2115  CB  ARG A 133       1.082   6.630   5.271  1.00  0.65           C  
ATOM   2116  CG  ARG A 133       0.019   6.201   4.251  1.00  0.65           C  
ATOM   2117  CD  ARG A 133       0.197   6.789   2.880  1.00  0.65           C  
ATOM   2118  NE  ARG A 133      -0.918   6.400   2.005  1.00  0.65           N  
ATOM   2119  CZ  ARG A 133      -1.046   6.671   0.682  1.00  0.65           C  
ATOM   2120  NH1 ARG A 133      -0.117   7.309   0.004  1.00  0.65           N  
ATOM   2121  NH2 ARG A 133      -2.140   6.282   0.052  1.00  0.65           N  
ATOM   2122  H   ARG A 133       2.440   7.255   7.412  1.00  0.65           H  
ATOM   2123  HA  ARG A 133      -0.158   6.158   6.943  1.00  0.65           H  
ATOM   2124 1HB  ARG A 133       1.066   7.715   5.368  1.00  0.65           H  
ATOM   2125 2HB  ARG A 133       2.064   6.345   4.881  1.00  0.65           H  
ATOM   2126 1HG  ARG A 133       0.005   5.126   4.184  1.00  0.65           H  
ATOM   2127 2HG  ARG A 133      -0.952   6.536   4.616  1.00  0.65           H  
ATOM   2128 1HD  ARG A 133       0.224   7.875   2.941  1.00  0.65           H  
ATOM   2129 2HD  ARG A 133       1.125   6.425   2.443  1.00  0.65           H  
ATOM   2130  HE  ARG A 133      -1.680   5.905   2.442  1.00  0.65           H  
ATOM   2131 1HH1 ARG A 133       0.766   7.587   0.436  1.00  0.65           H  
ATOM   2132 2HH1 ARG A 133      -0.254   7.487  -0.980  1.00  0.65           H  
ATOM   2133 1HH2 ARG A 133      -2.867   5.796   0.555  1.00  0.65           H  
ATOM   2134 2HH2 ARG A 133      -2.247   6.475  -0.933  1.00  0.65           H  
ATOM   2135  N   ASP A 134       2.356   4.027   6.509  1.00  0.67           N  
ATOM   2136  CA  ASP A 134       2.633   2.602   6.377  1.00  0.67           C  
ATOM   2137  C   ASP A 134       2.070   1.829   7.564  1.00  0.67           C  
ATOM   2138  O   ASP A 134       1.552   0.715   7.406  1.00  0.67           O  
ATOM   2139  CB  ASP A 134       4.121   2.303   6.285  1.00  0.67           C  
ATOM   2140  CG  ASP A 134       4.792   2.724   5.004  1.00  0.67           C  
ATOM   2141  OD1 ASP A 134       4.127   3.085   4.081  1.00  0.67           O  
ATOM   2142  OD2 ASP A 134       5.979   2.600   4.940  1.00  0.67           O  
ATOM   2143  H   ASP A 134       3.128   4.688   6.602  1.00  0.67           H  
ATOM   2144  HA  ASP A 134       2.150   2.239   5.472  1.00  0.67           H  
ATOM   2145 1HB  ASP A 134       4.641   2.763   7.130  1.00  0.67           H  
ATOM   2146 2HB  ASP A 134       4.226   1.254   6.365  1.00  0.67           H  
ATOM   2147  N   LEU A 135       2.148   2.425   8.756  1.00  0.69           N  
ATOM   2148  CA  LEU A 135       1.594   1.793   9.935  1.00  0.69           C  
ATOM   2149  C   LEU A 135       0.088   1.670   9.766  1.00  0.69           C  
ATOM   2150  O   LEU A 135      -0.475   0.621  10.070  1.00  0.69           O  
ATOM   2151  CB  LEU A 135       1.913   2.610  11.194  1.00  0.69           C  
ATOM   2152  CG  LEU A 135       3.392   2.643  11.698  1.00  0.69           C  
ATOM   2153  CD1 LEU A 135       3.501   3.723  12.804  1.00  0.69           C  
ATOM   2154  CD2 LEU A 135       3.793   1.253  12.241  1.00  0.69           C  
ATOM   2155  H   LEU A 135       2.614   3.328   8.839  1.00  0.69           H  
ATOM   2156  HA  LEU A 135       2.021   0.798  10.037  1.00  0.69           H  
ATOM   2157 1HB  LEU A 135       1.622   3.637  11.007  1.00  0.69           H  
ATOM   2158 2HB  LEU A 135       1.300   2.239  12.004  1.00  0.69           H  
ATOM   2159  HG  LEU A 135       4.062   2.910  10.886  1.00  0.69           H  
ATOM   2160 1HD1 LEU A 135       4.495   3.771  13.182  1.00  0.69           H  
ATOM   2161 2HD1 LEU A 135       3.232   4.684  12.398  1.00  0.69           H  
ATOM   2162 3HD1 LEU A 135       2.846   3.496  13.612  1.00  0.69           H  
ATOM   2163 1HD2 LEU A 135       4.825   1.290  12.597  1.00  0.69           H  
ATOM   2164 2HD2 LEU A 135       3.140   0.972  13.062  1.00  0.69           H  
ATOM   2165 3HD2 LEU A 135       3.710   0.513  11.443  1.00  0.69           H  
ATOM   2166  N   HIS A 136      -0.557   2.691   9.189  1.00  0.71           N  
ATOM   2167  CA  HIS A 136      -1.998   2.631   8.983  1.00  0.71           C  
ATOM   2168  C   HIS A 136      -2.351   1.489   8.030  1.00  0.71           C  
ATOM   2169  O   HIS A 136      -3.300   0.753   8.283  1.00  0.71           O  
ATOM   2170  CB  HIS A 136      -2.546   3.962   8.442  1.00  0.71           C  
ATOM   2171  CG  HIS A 136      -2.544   5.082   9.434  1.00  0.71           C  
ATOM   2172  ND1 HIS A 136      -2.772   6.395   9.073  1.00  0.71           N  
ATOM   2173  CD2 HIS A 136      -2.335   5.091  10.768  1.00  0.71           C  
ATOM   2174  CE1 HIS A 136      -2.713   7.160  10.147  1.00  0.71           C  
ATOM   2175  NE2 HIS A 136      -2.449   6.396  11.189  1.00  0.71           N  
ATOM   2176  H   HIS A 136      -0.044   3.540   8.947  1.00  0.71           H  
ATOM   2177  HA  HIS A 136      -2.491   2.432   9.934  1.00  0.71           H  
ATOM   2178 1HB  HIS A 136      -1.959   4.273   7.586  1.00  0.71           H  
ATOM   2179 2HB  HIS A 136      -3.567   3.815   8.094  1.00  0.71           H  
ATOM   2180  HD1 HIS A 136      -2.954   6.732   8.150  1.00  0.71           H  
ATOM   2181  HD2 HIS A 136      -2.113   4.302  11.487  1.00  0.71           H  
ATOM   2182  HE1 HIS A 136      -2.868   8.235  10.070  1.00  0.71           H  
ATOM   2183  N   TYR A 137      -1.552   1.291   6.976  1.00  0.73           N  
ATOM   2184  CA  TYR A 137      -1.753   0.167   6.050  1.00  0.73           C  
ATOM   2185  C   TYR A 137      -1.742  -1.156   6.815  1.00  0.73           C  
ATOM   2186  O   TYR A 137      -2.666  -1.972   6.699  1.00  0.73           O  
ATOM   2187  CB  TYR A 137      -0.686   0.208   4.939  1.00  0.73           C  
ATOM   2188  CG  TYR A 137      -0.557  -1.033   4.040  1.00  0.73           C  
ATOM   2189  CD1 TYR A 137      -1.451  -1.293   3.015  1.00  0.73           C  
ATOM   2190  CD2 TYR A 137       0.532  -1.900   4.252  1.00  0.73           C  
ATOM   2191  CE1 TYR A 137      -1.271  -2.421   2.213  1.00  0.73           C  
ATOM   2192  CE2 TYR A 137       0.718  -3.018   3.450  1.00  0.73           C  
ATOM   2193  CZ  TYR A 137      -0.181  -3.285   2.435  1.00  0.73           C  
ATOM   2194  OH  TYR A 137      -0.006  -4.390   1.618  1.00  0.73           O  
ATOM   2195  H   TYR A 137      -0.792   1.955   6.810  1.00  0.73           H  
ATOM   2196  HA  TYR A 137      -2.737   0.275   5.590  1.00  0.73           H  
ATOM   2197 1HB  TYR A 137      -0.883   1.066   4.297  1.00  0.73           H  
ATOM   2198 2HB  TYR A 137       0.278   0.384   5.384  1.00  0.73           H  
ATOM   2199  HD1 TYR A 137      -2.288  -0.621   2.836  1.00  0.73           H  
ATOM   2200  HD2 TYR A 137       1.242  -1.684   5.055  1.00  0.73           H  
ATOM   2201  HE1 TYR A 137      -1.973  -2.629   1.404  1.00  0.73           H  
ATOM   2202  HE2 TYR A 137       1.570  -3.685   3.619  1.00  0.73           H  
ATOM   2203  HH  TYR A 137       0.956  -4.556   1.461  1.00  0.73           H  
ATOM   2204  N   PHE A 138      -0.702  -1.340   7.625  1.00  0.75           N  
ATOM   2205  CA  PHE A 138      -0.522  -2.525   8.454  1.00  0.75           C  
ATOM   2206  C   PHE A 138      -1.702  -2.740   9.406  1.00  0.75           C  
ATOM   2207  O   PHE A 138      -2.270  -3.839   9.451  1.00  0.75           O  
ATOM   2208  CB  PHE A 138       0.832  -2.388   9.174  1.00  0.75           C  
ATOM   2209  CG  PHE A 138       1.249  -3.394  10.238  1.00  0.75           C  
ATOM   2210  CD1 PHE A 138       1.599  -4.684   9.939  1.00  0.75           C  
ATOM   2211  CD2 PHE A 138       1.403  -2.979  11.526  1.00  0.75           C  
ATOM   2212  CE1 PHE A 138       2.078  -5.546  10.907  1.00  0.75           C  
ATOM   2213  CE2 PHE A 138       1.873  -3.834  12.505  1.00  0.75           C  
ATOM   2214  CZ  PHE A 138       2.213  -5.118  12.191  1.00  0.75           C  
ATOM   2215  H   PHE A 138       0.011  -0.609   7.662  1.00  0.75           H  
ATOM   2216  HA  PHE A 138      -0.459  -3.391   7.795  1.00  0.75           H  
ATOM   2217 1HB  PHE A 138       1.614  -2.380   8.411  1.00  0.75           H  
ATOM   2218 2HB  PHE A 138       0.865  -1.413   9.637  1.00  0.75           H  
ATOM   2219  HD1 PHE A 138       1.494  -5.021   8.933  1.00  0.75           H  
ATOM   2220  HD2 PHE A 138       1.156  -1.951  11.759  1.00  0.75           H  
ATOM   2221  HE1 PHE A 138       2.357  -6.562  10.645  1.00  0.75           H  
ATOM   2222  HE2 PHE A 138       1.989  -3.484  13.527  1.00  0.75           H  
ATOM   2223  HZ  PHE A 138       2.594  -5.791  12.957  1.00  0.75           H  
ATOM   2224  N   PHE A 139      -2.108  -1.705  10.140  1.00  0.76           N  
ATOM   2225  CA  PHE A 139      -3.193  -1.894  11.094  1.00  0.76           C  
ATOM   2226  C   PHE A 139      -4.546  -2.063  10.444  1.00  0.76           C  
ATOM   2227  O   PHE A 139      -5.372  -2.812  10.958  1.00  0.76           O  
ATOM   2228  CB  PHE A 139      -3.222  -0.770  12.110  1.00  0.76           C  
ATOM   2229  CG  PHE A 139      -2.068  -0.929  12.929  1.00  0.76           C  
ATOM   2230  CD1 PHE A 139      -1.096  -0.012  12.905  1.00  0.76           C  
ATOM   2231  CD2 PHE A 139      -1.900  -2.079  13.660  1.00  0.76           C  
ATOM   2232  CE1 PHE A 139       0.028  -0.206  13.584  1.00  0.76           C  
ATOM   2233  CE2 PHE A 139      -0.759  -2.284  14.356  1.00  0.76           C  
ATOM   2234  CZ  PHE A 139       0.211  -1.348  14.328  1.00  0.76           C  
ATOM   2235  H   PHE A 139      -1.635  -0.805  10.058  1.00  0.76           H  
ATOM   2236  HA  PHE A 139      -2.979  -2.806  11.646  1.00  0.76           H  
ATOM   2237 1HB  PHE A 139      -3.175   0.200  11.609  1.00  0.76           H  
ATOM   2238 2HB  PHE A 139      -4.120  -0.809  12.728  1.00  0.76           H  
ATOM   2239  HD1 PHE A 139      -1.229   0.886  12.310  1.00  0.76           H  
ATOM   2240  HD2 PHE A 139      -2.685  -2.834  13.655  1.00  0.76           H  
ATOM   2241  HE1 PHE A 139       0.794   0.534  13.522  1.00  0.76           H  
ATOM   2242  HE2 PHE A 139      -0.613  -3.196  14.907  1.00  0.76           H  
ATOM   2243  HZ  PHE A 139       1.140  -1.509  14.872  1.00  0.76           H  
ATOM   2244  N   ARG A 140      -4.787  -1.418   9.304  1.00  0.77           N  
ATOM   2245  CA  ARG A 140      -6.063  -1.620   8.639  1.00  0.77           C  
ATOM   2246  C   ARG A 140      -6.142  -3.059   8.172  1.00  0.77           C  
ATOM   2247  O   ARG A 140      -7.176  -3.713   8.314  1.00  0.77           O  
ATOM   2248  CB  ARG A 140      -6.223  -0.675   7.460  1.00  0.77           C  
ATOM   2249  CG  ARG A 140      -6.452   0.780   7.840  1.00  0.77           C  
ATOM   2250  CD  ARG A 140      -6.439   1.668   6.658  1.00  0.77           C  
ATOM   2251  NE  ARG A 140      -6.652   3.059   7.024  1.00  0.77           N  
ATOM   2252  CZ  ARG A 140      -6.555   4.098   6.174  1.00  0.77           C  
ATOM   2253  NH1 ARG A 140      -6.248   3.891   4.912  1.00  0.77           N  
ATOM   2254  NH2 ARG A 140      -6.771   5.327   6.607  1.00  0.77           N  
ATOM   2255  H   ARG A 140      -4.102  -0.781   8.902  1.00  0.77           H  
ATOM   2256  HA  ARG A 140      -6.867  -1.433   9.350  1.00  0.77           H  
ATOM   2257 1HB  ARG A 140      -5.317  -0.713   6.849  1.00  0.77           H  
ATOM   2258 2HB  ARG A 140      -7.054  -1.001   6.838  1.00  0.77           H  
ATOM   2259 1HG  ARG A 140      -7.431   0.868   8.315  1.00  0.77           H  
ATOM   2260 2HG  ARG A 140      -5.691   1.109   8.539  1.00  0.77           H  
ATOM   2261 1HD  ARG A 140      -5.467   1.589   6.167  1.00  0.77           H  
ATOM   2262 2HD  ARG A 140      -7.224   1.370   5.965  1.00  0.77           H  
ATOM   2263  HE  ARG A 140      -6.893   3.259   7.985  1.00  0.77           H  
ATOM   2264 1HH1 ARG A 140      -6.083   2.951   4.580  1.00  0.77           H  
ATOM   2265 2HH1 ARG A 140      -6.179   4.671   4.276  1.00  0.77           H  
ATOM   2266 1HH2 ARG A 140      -7.009   5.486   7.576  1.00  0.77           H  
ATOM   2267 2HH2 ARG A 140      -6.700   6.106   5.970  1.00  0.77           H  
ATOM   2268  N   ALA A 141      -5.034  -3.589   7.650  1.00  0.77           N  
ATOM   2269  CA  ALA A 141      -5.051  -4.971   7.221  1.00  0.77           C  
ATOM   2270  C   ALA A 141      -5.296  -5.890   8.423  1.00  0.77           C  
ATOM   2271  O   ALA A 141      -6.100  -6.822   8.346  1.00  0.77           O  
ATOM   2272  CB  ALA A 141      -3.760  -5.300   6.521  1.00  0.77           C  
ATOM   2273  H   ALA A 141      -4.188  -3.029   7.526  1.00  0.77           H  
ATOM   2274  HA  ALA A 141      -5.876  -5.099   6.519  1.00  0.77           H  
ATOM   2275 1HB  ALA A 141      -3.814  -6.317   6.171  1.00  0.77           H  
ATOM   2276 2HB  ALA A 141      -3.629  -4.631   5.671  1.00  0.77           H  
ATOM   2277 3HB  ALA A 141      -2.927  -5.173   7.213  1.00  0.77           H  
ATOM   2278  N   LEU A 142      -4.657  -5.598   9.566  1.00  0.77           N  
ATOM   2279  CA  LEU A 142      -4.884  -6.410  10.756  1.00  0.77           C  
ATOM   2280  C   LEU A 142      -6.334  -6.320  11.213  1.00  0.77           C  
ATOM   2281  O   LEU A 142      -6.927  -7.341  11.555  1.00  0.77           O  
ATOM   2282  CB  LEU A 142      -3.919  -6.004  11.888  1.00  0.77           C  
ATOM   2283  CG  LEU A 142      -2.442  -6.436  11.706  1.00  0.77           C  
ATOM   2284  CD1 LEU A 142      -1.553  -5.742  12.715  1.00  0.77           C  
ATOM   2285  CD2 LEU A 142      -2.366  -7.946  11.946  1.00  0.77           C  
ATOM   2286  H   LEU A 142      -3.986  -4.827   9.595  1.00  0.77           H  
ATOM   2287  HA  LEU A 142      -4.674  -7.447  10.502  1.00  0.77           H  
ATOM   2288 1HB  LEU A 142      -3.947  -4.925  11.992  1.00  0.77           H  
ATOM   2289 2HB  LEU A 142      -4.268  -6.442  12.803  1.00  0.77           H  
ATOM   2290  HG  LEU A 142      -2.096  -6.187  10.697  1.00  0.77           H  
ATOM   2291 1HD1 LEU A 142      -0.531  -6.079  12.580  1.00  0.77           H  
ATOM   2292 2HD1 LEU A 142      -1.601  -4.675  12.553  1.00  0.77           H  
ATOM   2293 3HD1 LEU A 142      -1.884  -5.980  13.720  1.00  0.77           H  
ATOM   2294 1HD2 LEU A 142      -1.339  -8.288  11.832  1.00  0.77           H  
ATOM   2295 2HD2 LEU A 142      -2.709  -8.173  12.958  1.00  0.77           H  
ATOM   2296 3HD2 LEU A 142      -3.003  -8.459  11.226  1.00  0.77           H  
ATOM   2297  N   GLU A 143      -6.931  -5.121  11.183  1.00  0.76           N  
ATOM   2298  CA  GLU A 143      -8.322  -4.959  11.602  1.00  0.76           C  
ATOM   2299  C   GLU A 143      -9.237  -5.810  10.737  1.00  0.76           C  
ATOM   2300  O   GLU A 143     -10.117  -6.503  11.249  1.00  0.76           O  
ATOM   2301  CB  GLU A 143      -8.750  -3.489  11.566  1.00  0.76           C  
ATOM   2302  CG  GLU A 143     -10.184  -3.241  12.070  1.00  0.76           C  
ATOM   2303  CD  GLU A 143     -10.580  -1.770  12.123  1.00  0.76           C  
ATOM   2304  OE1 GLU A 143     -10.516  -1.104  11.114  1.00  0.76           O  
ATOM   2305  OE2 GLU A 143     -10.946  -1.321  13.185  1.00  0.76           O  
ATOM   2306  H   GLU A 143      -6.402  -4.304  10.892  1.00  0.76           H  
ATOM   2307  HA  GLU A 143      -8.427  -5.296  12.622  1.00  0.76           H  
ATOM   2308 1HB  GLU A 143      -8.065  -2.896  12.172  1.00  0.76           H  
ATOM   2309 2HB  GLU A 143      -8.681  -3.120  10.542  1.00  0.76           H  
ATOM   2310 1HG  GLU A 143     -10.879  -3.770  11.411  1.00  0.76           H  
ATOM   2311 2HG  GLU A 143     -10.279  -3.672  13.066  1.00  0.76           H  
ATOM   2312  N   GLN A 144      -8.995  -5.808   9.426  1.00  0.76           N  
ATOM   2313  CA  GLN A 144      -9.819  -6.585   8.513  1.00  0.76           C  
ATOM   2314  C   GLN A 144      -9.703  -8.070   8.828  1.00  0.76           C  
ATOM   2315  O   GLN A 144     -10.701  -8.795   8.835  1.00  0.76           O  
ATOM   2316  CB  GLN A 144      -9.380  -6.313   7.077  1.00  0.76           C  
ATOM   2317  CG  GLN A 144      -9.715  -4.910   6.591  1.00  0.76           C  
ATOM   2318  CD  GLN A 144      -9.094  -4.592   5.241  1.00  0.76           C  
ATOM   2319  OE1 GLN A 144      -8.165  -5.265   4.779  1.00  0.76           O  
ATOM   2320  NE2 GLN A 144      -9.603  -3.547   4.596  1.00  0.76           N  
ATOM   2321  H   GLN A 144      -8.248  -5.215   9.054  1.00  0.76           H  
ATOM   2322  HA  GLN A 144     -10.859  -6.285   8.642  1.00  0.76           H  
ATOM   2323 1HB  GLN A 144      -8.300  -6.441   7.003  1.00  0.76           H  
ATOM   2324 2HB  GLN A 144      -9.844  -7.033   6.409  1.00  0.76           H  
ATOM   2325 1HG  GLN A 144     -10.796  -4.830   6.494  1.00  0.76           H  
ATOM   2326 2HG  GLN A 144      -9.359  -4.187   7.320  1.00  0.76           H  
ATOM   2327 1HE2 GLN A 144      -9.236  -3.283   3.705  1.00  0.76           H  
ATOM   2328 2HE2 GLN A 144     -10.352  -3.026   5.005  1.00  0.76           H  
ATOM   2329  N   ILE A 145      -8.494  -8.512   9.150  1.00  0.76           N  
ATOM   2330  CA  ILE A 145      -8.280  -9.905   9.486  1.00  0.76           C  
ATOM   2331  C   ILE A 145      -8.981 -10.229  10.801  1.00  0.76           C  
ATOM   2332  O   ILE A 145      -9.630 -11.267  10.916  1.00  0.76           O  
ATOM   2333  CB  ILE A 145      -6.797 -10.224   9.571  1.00  0.76           C  
ATOM   2334  CG1 ILE A 145      -6.164 -10.082   8.190  1.00  0.76           C  
ATOM   2335  CG2 ILE A 145      -6.640 -11.661  10.053  1.00  0.76           C  
ATOM   2336  CD1 ILE A 145      -4.664 -10.049   8.229  1.00  0.76           C  
ATOM   2337  H   ILE A 145      -7.698  -7.872   9.118  1.00  0.76           H  
ATOM   2338  HA  ILE A 145      -8.711 -10.521   8.703  1.00  0.76           H  
ATOM   2339  HB  ILE A 145      -6.295  -9.536  10.251  1.00  0.76           H  
ATOM   2340 1HG1 ILE A 145      -6.474 -10.924   7.576  1.00  0.76           H  
ATOM   2341 2HG1 ILE A 145      -6.524  -9.167   7.725  1.00  0.76           H  
ATOM   2342 1HG2 ILE A 145      -5.590 -11.911  10.094  1.00  0.76           H  
ATOM   2343 2HG2 ILE A 145      -7.085 -11.758  11.038  1.00  0.76           H  
ATOM   2344 3HG2 ILE A 145      -7.141 -12.336   9.360  1.00  0.76           H  
ATOM   2345 1HD1 ILE A 145      -4.280  -9.954   7.215  1.00  0.76           H  
ATOM   2346 2HD1 ILE A 145      -4.337  -9.199   8.824  1.00  0.76           H  
ATOM   2347 3HD1 ILE A 145      -4.304 -10.941   8.666  1.00  0.76           H  
ATOM   2348  N   PHE A 146      -8.863  -9.344  11.793  1.00  0.78           N  
ATOM   2349  CA  PHE A 146      -9.491  -9.590  13.082  1.00  0.78           C  
ATOM   2350  C   PHE A 146     -11.006  -9.739  12.896  1.00  0.78           C  
ATOM   2351  O   PHE A 146     -11.628 -10.632  13.492  1.00  0.78           O  
ATOM   2352  CB  PHE A 146      -9.203  -8.448  14.069  1.00  0.78           C  
ATOM   2353  CG  PHE A 146      -7.787  -8.392  14.619  1.00  0.78           C  
ATOM   2354  CD1 PHE A 146      -7.014  -7.242  14.552  1.00  0.78           C  
ATOM   2355  CD2 PHE A 146      -7.247  -9.471  15.195  1.00  0.78           C  
ATOM   2356  CE1 PHE A 146      -5.747  -7.194  15.062  1.00  0.78           C  
ATOM   2357  CE2 PHE A 146      -5.981  -9.428  15.719  1.00  0.78           C  
ATOM   2358  CZ  PHE A 146      -5.228  -8.290  15.650  1.00  0.78           C  
ATOM   2359  H   PHE A 146      -8.314  -8.501  11.652  1.00  0.78           H  
ATOM   2360  HA  PHE A 146      -9.097 -10.516  13.495  1.00  0.78           H  
ATOM   2361 1HB  PHE A 146      -9.409  -7.499  13.577  1.00  0.78           H  
ATOM   2362 2HB  PHE A 146      -9.893  -8.526  14.913  1.00  0.78           H  
ATOM   2363  HD1 PHE A 146      -7.422  -6.368  14.099  1.00  0.78           H  
ATOM   2364  HD2 PHE A 146      -7.839 -10.380  15.243  1.00  0.78           H  
ATOM   2365  HE1 PHE A 146      -5.167  -6.278  14.999  1.00  0.78           H  
ATOM   2366  HE2 PHE A 146      -5.578 -10.304  16.189  1.00  0.78           H  
ATOM   2367  HZ  PHE A 146      -4.222  -8.268  16.063  1.00  0.78           H  
ATOM   2368  N   ASP A 147     -11.602  -8.907  12.020  1.00  0.85           N  
ATOM   2369  CA  ASP A 147     -13.028  -9.044  11.743  1.00  0.85           C  
ATOM   2370  C   ASP A 147     -13.322 -10.417  11.120  1.00  0.85           C  
ATOM   2371  O   ASP A 147     -14.277 -11.090  11.511  1.00  0.85           O  
ATOM   2372  CB  ASP A 147     -13.529  -7.943  10.790  1.00  0.85           C  
ATOM   2373  CG  ASP A 147     -13.671  -6.522  11.400  1.00  0.85           C  
ATOM   2374  OD1 ASP A 147     -13.642  -6.383  12.598  1.00  0.85           O  
ATOM   2375  OD2 ASP A 147     -13.845  -5.595  10.635  1.00  0.85           O  
ATOM   2376  H   ASP A 147     -11.059  -8.169  11.566  1.00  0.85           H  
ATOM   2377  HA  ASP A 147     -13.572  -8.967  12.685  1.00  0.85           H  
ATOM   2378 1HB  ASP A 147     -12.841  -7.875   9.947  1.00  0.85           H  
ATOM   2379 2HB  ASP A 147     -14.495  -8.239  10.385  1.00  0.85           H  
ATOM   2380  N   LYS A 148     -12.457 -10.873  10.203  1.00  0.97           N  
ATOM   2381  CA  LYS A 148     -12.627 -12.177   9.547  1.00  0.97           C  
ATOM   2382  C   LYS A 148     -12.490 -13.341  10.527  1.00  0.97           C  
ATOM   2383  O   LYS A 148     -13.093 -14.400  10.338  1.00  0.97           O  
ATOM   2384  CB  LYS A 148     -11.643 -12.335   8.391  1.00  0.97           C  
ATOM   2385  CG  LYS A 148     -11.954 -11.438   7.189  1.00  0.97           C  
ATOM   2386  CD  LYS A 148     -10.922 -11.590   6.080  1.00  0.97           C  
ATOM   2387  CE  LYS A 148     -11.246 -10.678   4.905  1.00  0.97           C  
ATOM   2388  NZ  LYS A 148     -10.237 -10.795   3.817  1.00  0.97           N  
ATOM   2389  H   LYS A 148     -11.681 -10.274   9.914  1.00  0.97           H  
ATOM   2390  HA  LYS A 148     -13.633 -12.216   9.133  1.00  0.97           H  
ATOM   2391 1HB  LYS A 148     -10.640 -12.103   8.734  1.00  0.97           H  
ATOM   2392 2HB  LYS A 148     -11.642 -13.369   8.053  1.00  0.97           H  
ATOM   2393 1HG  LYS A 148     -12.934 -11.703   6.793  1.00  0.97           H  
ATOM   2394 2HG  LYS A 148     -11.988 -10.403   7.508  1.00  0.97           H  
ATOM   2395 1HD  LYS A 148      -9.937 -11.327   6.472  1.00  0.97           H  
ATOM   2396 2HD  LYS A 148     -10.899 -12.622   5.738  1.00  0.97           H  
ATOM   2397 1HE  LYS A 148     -12.225 -10.942   4.509  1.00  0.97           H  
ATOM   2398 2HE  LYS A 148     -11.271  -9.643   5.254  1.00  0.97           H  
ATOM   2399 1HZ  LYS A 148     -10.485 -10.177   3.058  1.00  0.97           H  
ATOM   2400 2HZ  LYS A 148      -9.329 -10.540   4.176  1.00  0.97           H  
ATOM   2401 3HZ  LYS A 148     -10.213 -11.747   3.482  1.00  0.97           H  
ATOM   2402  N   LEU A 149     -11.737 -13.120  11.605  1.00  1.17           N  
ATOM   2403  CA  LEU A 149     -11.531 -14.116  12.649  1.00  1.17           C  
ATOM   2404  C   LEU A 149     -12.709 -14.144  13.645  1.00  1.17           C  
ATOM   2405  O   LEU A 149     -12.722 -14.956  14.589  1.00  1.17           O  
ATOM   2406  CB  LEU A 149     -10.209 -13.845  13.389  1.00  1.17           C  
ATOM   2407  CG  LEU A 149      -8.899 -14.015  12.560  1.00  1.17           C  
ATOM   2408  CD1 LEU A 149      -7.708 -13.557  13.388  1.00  1.17           C  
ATOM   2409  CD2 LEU A 149      -8.732 -15.460  12.164  1.00  1.17           C  
ATOM   2410  H   LEU A 149     -11.242 -12.230  11.670  1.00  1.17           H  
ATOM   2411  HA  LEU A 149     -11.463 -15.093  12.175  1.00  1.17           H  
ATOM   2412 1HB  LEU A 149     -10.230 -12.823  13.762  1.00  1.17           H  
ATOM   2413 2HB  LEU A 149     -10.152 -14.503  14.220  1.00  1.17           H  
ATOM   2414  HG  LEU A 149      -8.954 -13.413  11.672  1.00  1.17           H  
ATOM   2415 1HD1 LEU A 149      -6.795 -13.670  12.808  1.00  1.17           H  
ATOM   2416 2HD1 LEU A 149      -7.828 -12.516  13.667  1.00  1.17           H  
ATOM   2417 3HD1 LEU A 149      -7.650 -14.166  14.280  1.00  1.17           H  
ATOM   2418 1HD2 LEU A 149      -7.819 -15.567  11.578  1.00  1.17           H  
ATOM   2419 2HD2 LEU A 149      -8.666 -16.079  13.060  1.00  1.17           H  
ATOM   2420 3HD2 LEU A 149      -9.587 -15.772  11.565  1.00  1.17           H  
ATOM   2421  N   GLY A 150     -13.701 -13.260  13.435  1.00  1.45           N  
ATOM   2422  CA  GLY A 150     -14.905 -13.192  14.252  1.00  1.45           C  
ATOM   2423  C   GLY A 150     -14.875 -12.303  15.499  1.00  1.45           C  
ATOM   2424  O   GLY A 150     -15.811 -12.382  16.299  1.00  1.45           O  
ATOM   2425  H   GLY A 150     -13.647 -12.607  12.655  1.00  1.45           H  
ATOM   2426 1HA  GLY A 150     -15.716 -12.848  13.610  1.00  1.45           H  
ATOM   2427 2HA  GLY A 150     -15.174 -14.203  14.550  1.00  1.45           H  
ATOM   2428  N   ARG A 151     -13.840 -11.472  15.686  1.00  1.80           N  
ATOM   2429  CA  ARG A 151     -13.782 -10.628  16.889  1.00  1.80           C  
ATOM   2430  C   ARG A 151     -12.569  -9.710  16.902  1.00  1.80           C  
ATOM   2431  O   ARG A 151     -12.726  -8.491  16.847  1.00  1.80           O  
ATOM   2432  OXT ARG A 151     -11.554 -10.150  17.433  1.00  1.80           O  
ATOM   2433  CB  ARG A 151     -13.740 -11.468  18.174  1.00  1.80           C  
ATOM   2434  CG  ARG A 151     -13.774 -10.662  19.470  1.00  1.80           C  
ATOM   2435  CD  ARG A 151     -13.883 -11.550  20.667  1.00  1.80           C  
ATOM   2436  NE  ARG A 151     -13.935 -10.790  21.910  1.00  1.80           N  
ATOM   2437  CZ  ARG A 151     -14.061 -11.332  23.139  1.00  1.80           C  
ATOM   2438  NH1 ARG A 151     -14.150 -12.637  23.280  1.00  1.80           N  
ATOM   2439  NH2 ARG A 151     -14.098 -10.550  24.204  1.00  1.80           N  
ATOM   2440  H   ARG A 151     -13.102 -11.398  14.981  1.00  1.80           H  
ATOM   2441  HA  ARG A 151     -14.679 -10.009  16.912  1.00  1.80           H  
ATOM   2442 1HB  ARG A 151     -14.562 -12.160  18.241  1.00  1.80           H  
ATOM   2443 2HB  ARG A 151     -12.822 -12.057  18.184  1.00  1.80           H  
ATOM   2444 1HG  ARG A 151     -12.860 -10.076  19.559  1.00  1.80           H  
ATOM   2445 2HG  ARG A 151     -14.636  -9.993  19.456  1.00  1.80           H  
ATOM   2446 1HD  ARG A 151     -14.793 -12.144  20.591  1.00  1.80           H  
ATOM   2447 2HD  ARG A 151     -13.019 -12.213  20.708  1.00  1.80           H  
ATOM   2448  HE  ARG A 151     -13.872  -9.782  21.846  1.00  1.80           H  
ATOM   2449 1HH1 ARG A 151     -14.126 -13.237  22.467  1.00  1.80           H  
ATOM   2450 2HH1 ARG A 151     -14.246 -13.040  24.201  1.00  1.80           H  
ATOM   2451 1HH2 ARG A 151     -14.031  -9.548  24.096  1.00  1.80           H  
ATOM   2452 2HH2 ARG A 151     -14.193 -10.955  25.123  1.00  1.80           H  
ENDMDL

REMARK ID 640248 DOMAINID 633850 MODEL 2 1a6g-NEM-6
MODEL     2
ATOM      1  N   MET A   1       0.494   0.262  -2.710  1.00  0.93           N  
ATOM      2  CA  MET A   1       1.698   0.386  -1.892  1.00  0.93           C  
ATOM      3  C   MET A   1       2.153   1.854  -1.726  1.00  0.93           C  
ATOM      4  O   MET A   1       1.661   2.728  -2.444  1.00  0.93           O  
ATOM      5  CB  MET A   1       2.799  -0.485  -2.525  1.00  0.93           C  
ATOM      6  CG  MET A   1       2.520  -1.973  -2.468  1.00  0.93           C  
ATOM      7  SD  MET A   1       2.508  -2.591  -0.755  1.00  0.93           S  
ATOM      8  CE  MET A   1       4.278  -2.599  -0.381  1.00  0.93           C  
ATOM      9 1H   MET A   1      -0.263  -0.117  -2.159  1.00  0.93           H  
ATOM     10 2H   MET A   1       0.232   1.169  -3.067  1.00  0.93           H  
ATOM     11 3H   MET A   1       0.682  -0.358  -3.486  1.00  0.93           H  
ATOM     12  HA  MET A   1       1.436  -0.027  -0.926  1.00  0.93           H  
ATOM     13 1HB  MET A   1       2.871  -0.230  -3.580  1.00  0.93           H  
ATOM     14 2HB  MET A   1       3.768  -0.303  -2.111  1.00  0.93           H  
ATOM     15 1HG  MET A   1       1.551  -2.184  -2.921  1.00  0.93           H  
ATOM     16 2HG  MET A   1       3.286  -2.512  -3.025  1.00  0.93           H  
ATOM     17 1HE  MET A   1       4.433  -2.945   0.640  1.00  0.93           H  
ATOM     18 2HE  MET A   1       4.783  -3.261  -1.069  1.00  0.93           H  
ATOM     19 3HE  MET A   1       4.682  -1.610  -0.490  1.00  0.93           H  
ATOM     20  N   PRO A   2       3.055   2.154  -0.761  1.00  0.88           N  
ATOM     21  CA  PRO A   2       3.675   3.446  -0.489  1.00  0.88           C  
ATOM     22  C   PRO A   2       4.428   3.938  -1.708  1.00  0.88           C  
ATOM     23  O   PRO A   2       4.850   3.130  -2.538  1.00  0.88           O  
ATOM     24  CB  PRO A   2       4.628   3.127   0.670  1.00  0.88           C  
ATOM     25  CG  PRO A   2       4.045   1.907   1.301  1.00  0.88           C  
ATOM     26  CD  PRO A   2       3.489   1.123   0.198  1.00  0.88           C  
ATOM     27  HA  PRO A   2       2.918   4.170  -0.179  1.00  0.88           H  
ATOM     28 1HB  PRO A   2       5.652   2.980   0.290  1.00  0.88           H  
ATOM     29 2HB  PRO A   2       4.674   3.975   1.372  1.00  0.88           H  
ATOM     30 1HG  PRO A   2       4.811   1.333   1.813  1.00  0.88           H  
ATOM     31 2HG  PRO A   2       3.320   2.200   2.063  1.00  0.88           H  
ATOM     32 1HD  PRO A   2       4.277   0.543  -0.200  1.00  0.88           H  
ATOM     33 2HD  PRO A   2       2.714   0.522   0.582  1.00  0.88           H  
ATOM     34  N   SER A   3       4.558   5.250  -1.860  1.00  0.84           N  
ATOM     35  CA  SER A   3       5.314   5.741  -3.010  1.00  0.84           C  
ATOM     36  C   SER A   3       6.786   5.501  -2.771  1.00  0.84           C  
ATOM     37  O   SER A   3       7.194   5.297  -1.625  1.00  0.84           O  
ATOM     38  CB  SER A   3       5.084   7.222  -3.238  1.00  0.84           C  
ATOM     39  OG  SER A   3       5.655   8.020  -2.213  1.00  0.84           O  
ATOM     40  H   SER A   3       4.171   5.892  -1.161  1.00  0.84           H  
ATOM     41  HA  SER A   3       5.007   5.187  -3.899  1.00  0.84           H  
ATOM     42 1HB  SER A   3       5.499   7.514  -4.201  1.00  0.84           H  
ATOM     43 2HB  SER A   3       4.012   7.407  -3.278  1.00  0.84           H  
ATOM     44  HG  SER A   3       5.249   8.894  -2.311  1.00  0.84           H  
ATOM     45  N   GLU A   4       7.601   5.568  -3.826  1.00  0.80           N  
ATOM     46  CA  GLU A   4       9.034   5.426  -3.611  1.00  0.80           C  
ATOM     47  C   GLU A   4       9.547   6.493  -2.661  1.00  0.80           C  
ATOM     48  O   GLU A   4      10.403   6.220  -1.822  1.00  0.80           O  
ATOM     49  CB  GLU A   4       9.837   5.478  -4.910  1.00  0.80           C  
ATOM     50  CG  GLU A   4      11.334   5.315  -4.641  1.00  0.80           C  
ATOM     51  CD  GLU A   4      12.213   5.226  -5.856  1.00  0.80           C  
ATOM     52  OE1 GLU A   4      11.717   5.208  -6.955  1.00  0.80           O  
ATOM     53  OE2 GLU A   4      13.419   5.215  -5.664  1.00  0.80           O  
ATOM     54  H   GLU A   4       7.231   5.715  -4.753  1.00  0.80           H  
ATOM     55  HA  GLU A   4       9.213   4.453  -3.150  1.00  0.80           H  
ATOM     56 1HB  GLU A   4       9.513   4.684  -5.583  1.00  0.80           H  
ATOM     57 2HB  GLU A   4       9.676   6.433  -5.410  1.00  0.80           H  
ATOM     58 1HG  GLU A   4      11.653   6.170  -4.051  1.00  0.80           H  
ATOM     59 2HG  GLU A   4      11.480   4.424  -4.030  1.00  0.80           H  
ATOM     60  N   ALA A   5       9.041   7.722  -2.792  1.00  0.77           N  
ATOM     61  CA  ALA A   5       9.498   8.788  -1.916  1.00  0.77           C  
ATOM     62  C   ALA A   5       9.210   8.437  -0.464  1.00  0.77           C  
ATOM     63  O   ALA A   5      10.059   8.640   0.409  1.00  0.77           O  
ATOM     64  CB  ALA A   5       8.821  10.091  -2.276  1.00  0.77           C  
ATOM     65  H   ALA A   5       8.336   7.902  -3.491  1.00  0.77           H  
ATOM     66  HA  ALA A   5      10.576   8.891  -2.037  1.00  0.77           H  
ATOM     67 1HB  ALA A   5       9.185  10.881  -1.621  1.00  0.77           H  
ATOM     68 2HB  ALA A   5       9.045  10.344  -3.312  1.00  0.77           H  
ATOM     69 3HB  ALA A   5       7.746   9.983  -2.152  1.00  0.77           H  
ATOM     70  N   GLN A   6       8.032   7.860  -0.206  1.00  0.75           N  
ATOM     71  CA  GLN A   6       7.703   7.473   1.157  1.00  0.75           C  
ATOM     72  C   GLN A   6       8.630   6.374   1.640  1.00  0.75           C  
ATOM     73  O   GLN A   6       9.087   6.400   2.787  1.00  0.75           O  
ATOM     74  CB  GLN A   6       6.241   7.057   1.252  1.00  0.75           C  
ATOM     75  CG  GLN A   6       5.293   8.230   1.115  1.00  0.75           C  
ATOM     76  CD  GLN A   6       3.818   7.852   1.065  1.00  0.75           C  
ATOM     77  OE1 GLN A   6       3.371   6.935   0.339  1.00  0.75           O  
ATOM     78  NE2 GLN A   6       3.027   8.594   1.848  1.00  0.75           N  
ATOM     79  H   GLN A   6       7.350   7.712  -0.955  1.00  0.75           H  
ATOM     80  HA  GLN A   6       7.849   8.336   1.802  1.00  0.75           H  
ATOM     81 1HB  GLN A   6       6.021   6.347   0.455  1.00  0.75           H  
ATOM     82 2HB  GLN A   6       6.053   6.553   2.194  1.00  0.75           H  
ATOM     83 1HG  GLN A   6       5.441   8.879   1.981  1.00  0.75           H  
ATOM     84 2HG  GLN A   6       5.542   8.773   0.210  1.00  0.75           H  
ATOM     85 1HE2 GLN A   6       2.037   8.450   1.873  1.00  0.75           H  
ATOM     86 2HE2 GLN A   6       3.427   9.326   2.407  1.00  0.75           H  
ATOM     87  N   TRP A   7       8.959   5.433   0.750  1.00  0.74           N  
ATOM     88  CA  TRP A   7       9.866   4.364   1.130  1.00  0.74           C  
ATOM     89  C   TRP A   7      11.215   4.953   1.502  1.00  0.74           C  
ATOM     90  O   TRP A   7      11.818   4.543   2.496  1.00  0.74           O  
ATOM     91  CB  TRP A   7      10.058   3.304   0.045  1.00  0.74           C  
ATOM     92  CG  TRP A   7      10.986   2.225   0.551  1.00  0.74           C  
ATOM     93  CD1 TRP A   7      10.611   1.150   1.279  1.00  0.74           C  
ATOM     94  CD2 TRP A   7      12.431   2.121   0.407  1.00  0.74           C  
ATOM     95  NE1 TRP A   7      11.696   0.379   1.598  1.00  0.74           N  
ATOM     96  CE2 TRP A   7      12.821   0.953   1.077  1.00  0.74           C  
ATOM     97  CE3 TRP A   7      13.405   2.910  -0.220  1.00  0.74           C  
ATOM     98  CZ2 TRP A   7      14.145   0.550   1.145  1.00  0.74           C  
ATOM     99  CZ3 TRP A   7      14.734   2.509  -0.150  1.00  0.74           C  
ATOM    100  CH2 TRP A   7      15.093   1.357   0.514  1.00  0.74           C  
ATOM    101  H   TRP A   7       8.547   5.453  -0.184  1.00  0.74           H  
ATOM    102  HA  TRP A   7       9.457   3.864   2.008  1.00  0.74           H  
ATOM    103 1HB  TRP A   7       9.094   2.862  -0.223  1.00  0.74           H  
ATOM    104 2HB  TRP A   7      10.484   3.756  -0.850  1.00  0.74           H  
ATOM    105  HD1 TRP A   7       9.592   0.936   1.580  1.00  0.74           H  
ATOM    106  HE1 TRP A   7      11.632  -0.489   2.154  1.00  0.74           H  
ATOM    107  HE3 TRP A   7      13.124   3.822  -0.748  1.00  0.74           H  
ATOM    108  HZ2 TRP A   7      14.454  -0.356   1.667  1.00  0.74           H  
ATOM    109  HZ3 TRP A   7      15.487   3.129  -0.635  1.00  0.74           H  
ATOM    110  HH2 TRP A   7      16.146   1.070   0.553  1.00  0.74           H  
ATOM    111  N   ARG A   8      11.703   5.903   0.699  1.00  0.74           N  
ATOM    112  CA  ARG A   8      12.993   6.520   0.965  1.00  0.74           C  
ATOM    113  C   ARG A   8      12.968   7.236   2.321  1.00  0.74           C  
ATOM    114  O   ARG A   8      13.942   7.176   3.077  1.00  0.74           O  
ATOM    115  CB  ARG A   8      13.362   7.511  -0.136  1.00  0.74           C  
ATOM    116  CG  ARG A   8      13.714   6.897  -1.509  1.00  0.74           C  
ATOM    117  CD  ARG A   8      14.024   7.975  -2.500  1.00  0.74           C  
ATOM    118  NE  ARG A   8      14.261   7.480  -3.861  1.00  0.74           N  
ATOM    119  CZ  ARG A   8      14.703   8.241  -4.881  1.00  0.74           C  
ATOM    120  NH1 ARG A   8      14.998   9.509  -4.693  1.00  0.74           N  
ATOM    121  NH2 ARG A   8      14.833   7.696  -6.069  1.00  0.74           N  
ATOM    122  H   ARG A   8      11.165   6.189  -0.120  1.00  0.74           H  
ATOM    123  HA  ARG A   8      13.750   5.738   0.994  1.00  0.74           H  
ATOM    124 1HB  ARG A   8      12.524   8.186  -0.295  1.00  0.74           H  
ATOM    125 2HB  ARG A   8      14.207   8.113   0.188  1.00  0.74           H  
ATOM    126 1HG  ARG A   8      14.589   6.255  -1.409  1.00  0.74           H  
ATOM    127 2HG  ARG A   8      12.879   6.311  -1.879  1.00  0.74           H  
ATOM    128 1HD  ARG A   8      13.181   8.665  -2.538  1.00  0.74           H  
ATOM    129 2HD  ARG A   8      14.913   8.512  -2.177  1.00  0.74           H  
ATOM    130  HE  ARG A   8      14.027   6.502  -4.098  1.00  0.74           H  
ATOM    131 1HH1 ARG A   8      14.896   9.921  -3.777  1.00  0.74           H  
ATOM    132 2HH1 ARG A   8      15.327  10.069  -5.465  1.00  0.74           H  
ATOM    133 1HH2 ARG A   8      14.575   6.705  -6.184  1.00  0.74           H  
ATOM    134 2HH2 ARG A   8      15.156   8.237  -6.850  1.00  0.74           H  
ATOM    135  N   LEU A   9      11.841   7.873   2.676  1.00  0.75           N  
ATOM    136  CA  LEU A   9      11.778   8.524   3.985  1.00  0.75           C  
ATOM    137  C   LEU A   9      11.914   7.491   5.101  1.00  0.75           C  
ATOM    138  O   LEU A   9      12.635   7.710   6.083  1.00  0.75           O  
ATOM    139  CB  LEU A   9      10.446   9.251   4.186  1.00  0.75           C  
ATOM    140  CG  LEU A   9      10.179  10.496   3.377  1.00  0.75           C  
ATOM    141  CD1 LEU A   9       8.727  10.940   3.621  1.00  0.75           C  
ATOM    142  CD2 LEU A   9      11.149  11.579   3.798  1.00  0.75           C  
ATOM    143  H   LEU A   9      11.057   7.934   2.024  1.00  0.75           H  
ATOM    144  HA  LEU A   9      12.597   9.235   4.064  1.00  0.75           H  
ATOM    145 1HB  LEU A   9       9.640   8.554   3.978  1.00  0.75           H  
ATOM    146 2HB  LEU A   9      10.380   9.528   5.229  1.00  0.75           H  
ATOM    147  HG  LEU A   9      10.302  10.280   2.316  1.00  0.75           H  
ATOM    148 1HD1 LEU A   9       8.516  11.834   3.040  1.00  0.75           H  
ATOM    149 2HD1 LEU A   9       8.047  10.148   3.324  1.00  0.75           H  
ATOM    150 3HD1 LEU A   9       8.588  11.154   4.670  1.00  0.75           H  
ATOM    151 1HD2 LEU A   9      10.958  12.483   3.219  1.00  0.75           H  
ATOM    152 2HD2 LEU A   9      11.016  11.792   4.860  1.00  0.75           H  
ATOM    153 3HD2 LEU A   9      12.170  11.240   3.619  1.00  0.75           H  
ATOM    154  N   VAL A  10      11.264   6.341   4.923  1.00  0.76           N  
ATOM    155  CA  VAL A  10      11.347   5.273   5.902  1.00  0.76           C  
ATOM    156  C   VAL A  10      12.747   4.711   5.981  1.00  0.76           C  
ATOM    157  O   VAL A  10      13.275   4.515   7.073  1.00  0.76           O  
ATOM    158  CB  VAL A  10      10.317   4.180   5.602  1.00  0.76           C  
ATOM    159  CG1 VAL A  10      10.554   2.967   6.481  1.00  0.76           C  
ATOM    160  CG2 VAL A  10       8.952   4.780   5.881  1.00  0.76           C  
ATOM    161  H   VAL A  10      10.676   6.220   4.094  1.00  0.76           H  
ATOM    162  HA  VAL A  10      11.094   5.692   6.876  1.00  0.76           H  
ATOM    163  HB  VAL A  10      10.382   3.867   4.558  1.00  0.76           H  
ATOM    164 1HG1 VAL A  10       9.792   2.215   6.263  1.00  0.76           H  
ATOM    165 2HG1 VAL A  10      11.535   2.564   6.261  1.00  0.76           H  
ATOM    166 3HG1 VAL A  10      10.509   3.247   7.514  1.00  0.76           H  
ATOM    167 1HG2 VAL A  10       8.172   4.058   5.688  1.00  0.76           H  
ATOM    168 2HG2 VAL A  10       8.904   5.094   6.918  1.00  0.76           H  
ATOM    169 3HG2 VAL A  10       8.811   5.637   5.237  1.00  0.76           H  
ATOM    170  N   ASN A  11      13.366   4.479   4.832  1.00  0.78           N  
ATOM    171  CA  ASN A  11      14.716   3.955   4.802  1.00  0.78           C  
ATOM    172  C   ASN A  11      15.646   4.858   5.608  1.00  0.78           C  
ATOM    173  O   ASN A  11      16.409   4.371   6.444  1.00  0.78           O  
ATOM    174  CB  ASN A  11      15.188   3.803   3.372  1.00  0.78           C  
ATOM    175  CG  ASN A  11      16.528   3.150   3.250  1.00  0.78           C  
ATOM    176  OD1 ASN A  11      16.715   1.979   3.618  1.00  0.78           O  
ATOM    177  ND2 ASN A  11      17.484   3.880   2.729  1.00  0.78           N  
ATOM    178  H   ASN A  11      12.876   4.656   3.958  1.00  0.78           H  
ATOM    179  HA  ASN A  11      14.718   2.975   5.274  1.00  0.78           H  
ATOM    180 1HB  ASN A  11      14.451   3.224   2.821  1.00  0.78           H  
ATOM    181 2HB  ASN A  11      15.235   4.786   2.906  1.00  0.78           H  
ATOM    182 1HD2 ASN A  11      18.406   3.497   2.625  1.00  0.78           H  
ATOM    183 2HD2 ASN A  11      17.301   4.819   2.445  1.00  0.78           H  
ATOM    184  N   LYS A  12      15.573   6.173   5.378  1.00  0.79           N  
ATOM    185  CA  LYS A  12      16.444   7.099   6.095  1.00  0.79           C  
ATOM    186  C   LYS A  12      16.191   7.044   7.605  1.00  0.79           C  
ATOM    187  O   LYS A  12      17.127   7.069   8.407  1.00  0.79           O  
ATOM    188  CB  LYS A  12      16.225   8.523   5.574  1.00  0.79           C  
ATOM    189  CG  LYS A  12      16.758   8.767   4.165  1.00  0.79           C  
ATOM    190  CD  LYS A  12      16.460  10.184   3.700  1.00  0.79           C  
ATOM    191  CE  LYS A  12      16.966  10.422   2.286  1.00  0.79           C  
ATOM    192  NZ  LYS A  12      16.653  11.799   1.811  1.00  0.79           N  
ATOM    193  H   LYS A  12      14.919   6.531   4.678  1.00  0.79           H  
ATOM    194  HA  LYS A  12      17.481   6.809   5.915  1.00  0.79           H  
ATOM    195 1HB  LYS A  12      15.151   8.737   5.564  1.00  0.79           H  
ATOM    196 2HB  LYS A  12      16.695   9.235   6.250  1.00  0.79           H  
ATOM    197 1HG  LYS A  12      17.836   8.599   4.151  1.00  0.79           H  
ATOM    198 2HG  LYS A  12      16.292   8.063   3.479  1.00  0.79           H  
ATOM    199 1HD  LYS A  12      15.379  10.344   3.720  1.00  0.79           H  
ATOM    200 2HD  LYS A  12      16.929  10.898   4.375  1.00  0.79           H  
ATOM    201 1HE  LYS A  12      18.045  10.275   2.263  1.00  0.79           H  
ATOM    202 2HE  LYS A  12      16.496   9.701   1.615  1.00  0.79           H  
ATOM    203 1HZ  LYS A  12      17.001  11.921   0.871  1.00  0.79           H  
ATOM    204 2HZ  LYS A  12      15.652  11.938   1.821  1.00  0.79           H  
ATOM    205 3HZ  LYS A  12      17.092  12.474   2.421  1.00  0.79           H  
ATOM    206  N   ALA A  13      14.924   6.934   8.010  1.00  0.80           N  
ATOM    207  CA  ALA A  13      14.616   6.826   9.431  1.00  0.80           C  
ATOM    208  C   ALA A  13      15.224   5.546  10.019  1.00  0.80           C  
ATOM    209  O   ALA A  13      15.786   5.542  11.129  1.00  0.80           O  
ATOM    210  CB  ALA A  13      13.114   6.836   9.629  1.00  0.80           C  
ATOM    211  H   ALA A  13      14.163   6.947   7.328  1.00  0.80           H  
ATOM    212  HA  ALA A  13      15.051   7.676   9.937  1.00  0.80           H  
ATOM    213 1HB  ALA A  13      12.890   6.781  10.676  1.00  0.80           H  
ATOM    214 2HB  ALA A  13      12.705   7.762   9.214  1.00  0.80           H  
ATOM    215 3HB  ALA A  13      12.674   5.984   9.116  1.00  0.80           H  
ATOM    216  N   LEU A  14      15.138   4.463   9.241  1.00  0.80           N  
ATOM    217  CA  LEU A  14      15.650   3.170   9.646  1.00  0.80           C  
ATOM    218  C   LEU A  14      17.160   3.157   9.754  1.00  0.80           C  
ATOM    219  O   LEU A  14      17.700   2.497  10.635  1.00  0.80           O  
ATOM    220  CB  LEU A  14      15.191   2.069   8.688  1.00  0.80           C  
ATOM    221  CG  LEU A  14      13.694   1.736   8.719  1.00  0.80           C  
ATOM    222  CD1 LEU A  14      13.383   0.755   7.585  1.00  0.80           C  
ATOM    223  CD2 LEU A  14      13.334   1.175  10.095  1.00  0.80           C  
ATOM    224  H   LEU A  14      14.666   4.538   8.338  1.00  0.80           H  
ATOM    225  HA  LEU A  14      15.235   2.947  10.625  1.00  0.80           H  
ATOM    226 1HB  LEU A  14      15.445   2.365   7.675  1.00  0.80           H  
ATOM    227 2HB  LEU A  14      15.736   1.169   8.929  1.00  0.80           H  
ATOM    228  HG  LEU A  14      13.115   2.632   8.552  1.00  0.80           H  
ATOM    229 1HD1 LEU A  14      12.343   0.531   7.584  1.00  0.80           H  
ATOM    230 2HD1 LEU A  14      13.648   1.217   6.639  1.00  0.80           H  
ATOM    231 3HD1 LEU A  14      13.940  -0.154   7.708  1.00  0.80           H  
ATOM    232 1HD2 LEU A  14      12.280   0.942  10.123  1.00  0.80           H  
ATOM    233 2HD2 LEU A  14      13.897   0.277  10.296  1.00  0.80           H  
ATOM    234 3HD2 LEU A  14      13.562   1.919  10.860  1.00  0.80           H  
ATOM    235  N   GLU A  15      17.866   3.914   8.913  1.00  0.79           N  
ATOM    236  CA  GLU A  15      19.320   3.853   9.001  1.00  0.79           C  
ATOM    237  C   GLU A  15      19.812   4.238  10.395  1.00  0.79           C  
ATOM    238  O   GLU A  15      20.730   3.602  10.922  1.00  0.79           O  
ATOM    239  CB  GLU A  15      20.004   4.743   7.947  1.00  0.79           C  
ATOM    240  CG  GLU A  15      19.935   4.229   6.499  1.00  0.79           C  
ATOM    241  CD  GLU A  15      20.621   5.152   5.492  1.00  0.79           C  
ATOM    242  OE1 GLU A  15      20.998   6.243   5.856  1.00  0.79           O  
ATOM    243  OE2 GLU A  15      20.788   4.742   4.365  1.00  0.79           O  
ATOM    244  H   GLU A  15      17.394   4.453   8.185  1.00  0.79           H  
ATOM    245  HA  GLU A  15      19.625   2.824   8.809  1.00  0.79           H  
ATOM    246 1HB  GLU A  15      19.540   5.732   7.965  1.00  0.79           H  
ATOM    247 2HB  GLU A  15      21.053   4.872   8.210  1.00  0.79           H  
ATOM    248 1HG  GLU A  15      20.402   3.247   6.453  1.00  0.79           H  
ATOM    249 2HG  GLU A  15      18.894   4.115   6.219  1.00  0.79           H  
ATOM    250  N   GLU A  16      19.182   5.222  11.048  1.00  0.78           N  
ATOM    251  CA  GLU A  16      19.629   5.543  12.405  1.00  0.78           C  
ATOM    252  C   GLU A  16      19.240   4.406  13.361  1.00  0.78           C  
ATOM    253  O   GLU A  16      20.034   3.989  14.216  1.00  0.78           O  
ATOM    254  CB  GLU A  16      19.049   6.862  12.877  1.00  0.78           C  
ATOM    255  CG  GLU A  16      19.563   8.086  12.134  1.00  0.78           C  
ATOM    256  CD  GLU A  16      21.037   8.326  12.272  1.00  0.78           C  
ATOM    257  OE1 GLU A  16      21.514   8.372  13.379  1.00  0.78           O  
ATOM    258  OE2 GLU A  16      21.690   8.464  11.263  1.00  0.78           O  
ATOM    259  H   GLU A  16      18.418   5.726  10.605  1.00  0.78           H  
ATOM    260  HA  GLU A  16      20.713   5.630  12.406  1.00  0.78           H  
ATOM    261 1HB  GLU A  16      17.960   6.834  12.797  1.00  0.78           H  
ATOM    262 2HB  GLU A  16      19.301   6.996  13.918  1.00  0.78           H  
ATOM    263 1HG  GLU A  16      19.323   7.965  11.076  1.00  0.78           H  
ATOM    264 2HG  GLU A  16      19.032   8.958  12.507  1.00  0.78           H  
ATOM    265  N   VAL A  17      18.064   3.823  13.136  1.00  0.76           N  
ATOM    266  CA  VAL A  17      17.606   2.709  13.960  1.00  0.76           C  
ATOM    267  C   VAL A  17      18.571   1.540  13.882  1.00  0.76           C  
ATOM    268  O   VAL A  17      18.827   0.877  14.882  1.00  0.76           O  
ATOM    269  CB  VAL A  17      16.206   2.218  13.572  1.00  0.76           C  
ATOM    270  CG1 VAL A  17      15.920   0.938  14.312  1.00  0.76           C  
ATOM    271  CG2 VAL A  17      15.171   3.298  13.910  1.00  0.76           C  
ATOM    272  H   VAL A  17      17.452   4.195  12.403  1.00  0.76           H  
ATOM    273  HA  VAL A  17      17.562   3.052  14.996  1.00  0.76           H  
ATOM    274  HB  VAL A  17      16.176   1.998  12.520  1.00  0.76           H  
ATOM    275 1HG1 VAL A  17      14.932   0.570  14.042  1.00  0.76           H  
ATOM    276 2HG1 VAL A  17      16.664   0.198  14.044  1.00  0.76           H  
ATOM    277 3HG1 VAL A  17      15.971   1.130  15.376  1.00  0.76           H  
ATOM    278 1HG2 VAL A  17      14.176   2.950  13.636  1.00  0.76           H  
ATOM    279 2HG2 VAL A  17      15.200   3.504  14.974  1.00  0.76           H  
ATOM    280 3HG2 VAL A  17      15.403   4.210  13.356  1.00  0.76           H  
ATOM    281  N   THR A  18      19.127   1.285  12.695  1.00  0.75           N  
ATOM    282  CA  THR A  18      20.026   0.150  12.526  1.00  0.75           C  
ATOM    283  C   THR A  18      21.345   0.290  13.286  1.00  0.75           C  
ATOM    284  O   THR A  18      22.083  -0.686  13.425  1.00  0.75           O  
ATOM    285  CB  THR A  18      20.345  -0.159  11.046  1.00  0.75           C  
ATOM    286  OG1 THR A  18      21.014   0.955  10.397  1.00  0.75           O  
ATOM    287  CG2 THR A  18      19.079  -0.515  10.299  1.00  0.75           C  
ATOM    288  H   THR A  18      18.873   1.870  11.900  1.00  0.75           H  
ATOM    289  HA  THR A  18      19.513  -0.714  12.911  1.00  0.75           H  
ATOM    290  HB  THR A  18      21.010  -1.019  11.006  1.00  0.75           H  
ATOM    291  HG1 THR A  18      20.746   1.833  10.765  1.00  0.75           H  
ATOM    292 1HG2 THR A  18      19.338  -0.754   9.274  1.00  0.75           H  
ATOM    293 2HG2 THR A  18      18.602  -1.370  10.767  1.00  0.75           H  
ATOM    294 3HG2 THR A  18      18.400   0.304  10.310  1.00  0.75           H  
ATOM    295  N   GLN A  19      21.651   1.493  13.772  1.00  0.74           N  
ATOM    296  CA  GLN A  19      22.860   1.728  14.541  1.00  0.74           C  
ATOM    297  C   GLN A  19      22.530   1.642  16.032  1.00  0.74           C  
ATOM    298  O   GLN A  19      23.379   1.308  16.860  1.00  0.74           O  
ATOM    299  CB  GLN A  19      23.413   3.105  14.185  1.00  0.74           C  
ATOM    300  CG  GLN A  19      23.819   3.210  12.733  1.00  0.74           C  
ATOM    301  CD  GLN A  19      24.234   4.593  12.327  1.00  0.74           C  
ATOM    302  OE1 GLN A  19      25.287   5.111  12.725  1.00  0.74           O  
ATOM    303  NE2 GLN A  19      23.377   5.208  11.523  1.00  0.74           N  
ATOM    304  H   GLN A  19      21.015   2.276  13.635  1.00  0.74           H  
ATOM    305  HA  GLN A  19      23.595   0.963  14.299  1.00  0.74           H  
ATOM    306 1HB  GLN A  19      22.651   3.862  14.377  1.00  0.74           H  
ATOM    307 2HB  GLN A  19      24.273   3.332  14.813  1.00  0.74           H  
ATOM    308 1HG  GLN A  19      24.649   2.533  12.548  1.00  0.74           H  
ATOM    309 2HG  GLN A  19      22.962   2.924  12.119  1.00  0.74           H  
ATOM    310 1HE2 GLN A  19      23.558   6.145  11.203  1.00  0.74           H  
ATOM    311 2HE2 GLN A  19      22.513   4.720  11.254  1.00  0.74           H  
ATOM    312  N   ASN A  20      21.267   1.924  16.352  1.00  0.72           N  
ATOM    313  CA  ASN A  20      20.756   1.968  17.716  1.00  0.72           C  
ATOM    314  C   ASN A  20      19.505   1.091  17.905  1.00  0.72           C  
ATOM    315  O   ASN A  20      18.549   1.489  18.588  1.00  0.72           O  
ATOM    316  CB  ASN A  20      20.473   3.406  18.084  1.00  0.72           C  
ATOM    317  CG  ASN A  20      21.704   4.254  18.180  1.00  0.72           C  
ATOM    318  OD1 ASN A  20      22.410   4.236  19.193  1.00  0.72           O  
ATOM    319  ND2 ASN A  20      21.986   4.994  17.136  1.00  0.72           N  
ATOM    320  H   ASN A  20      20.631   2.195  15.602  1.00  0.72           H  
ATOM    321  HA  ASN A  20      21.524   1.579  18.386  1.00  0.72           H  
ATOM    322 1HB  ASN A  20      19.851   3.826  17.301  1.00  0.72           H  
ATOM    323 2HB  ASN A  20      19.925   3.464  19.004  1.00  0.72           H  
ATOM    324 1HD2 ASN A  20      22.799   5.579  17.140  1.00  0.72           H  
ATOM    325 2HD2 ASN A  20      21.399   4.962  16.320  1.00  0.72           H  
ATOM    326  N   ARG A  21      19.533  -0.125  17.342  1.00  0.71           N  
ATOM    327  CA  ARG A  21      18.380  -1.025  17.419  1.00  0.71           C  
ATOM    328  C   ARG A  21      18.036  -1.392  18.852  1.00  0.71           C  
ATOM    329  O   ARG A  21      16.866  -1.539  19.192  1.00  0.71           O  
ATOM    330  CB  ARG A  21      18.618  -2.350  16.674  1.00  0.71           C  
ATOM    331  CG  ARG A  21      18.689  -2.265  15.154  1.00  0.71           C  
ATOM    332  CD  ARG A  21      18.822  -3.630  14.452  1.00  0.71           C  
ATOM    333  NE  ARG A  21      19.059  -3.474  12.985  1.00  0.71           N  
ATOM    334  CZ  ARG A  21      19.167  -4.476  12.065  1.00  0.71           C  
ATOM    335  NH1 ARG A  21      19.000  -5.727  12.395  1.00  0.71           N  
ATOM    336  NH2 ARG A  21      19.446  -4.196  10.803  1.00  0.71           N  
ATOM    337  H   ARG A  21      20.344  -0.391  16.799  1.00  0.71           H  
ATOM    338  HA  ARG A  21      17.526  -0.519  16.968  1.00  0.71           H  
ATOM    339 1HB  ARG A  21      19.557  -2.781  17.013  1.00  0.71           H  
ATOM    340 2HB  ARG A  21      17.838  -3.059  16.923  1.00  0.71           H  
ATOM    341 1HG  ARG A  21      17.808  -1.759  14.772  1.00  0.71           H  
ATOM    342 2HG  ARG A  21      19.575  -1.687  14.917  1.00  0.71           H  
ATOM    343 1HD  ARG A  21      19.663  -4.178  14.876  1.00  0.71           H  
ATOM    344 2HD  ARG A  21      17.904  -4.213  14.592  1.00  0.71           H  
ATOM    345  HE  ARG A  21      19.202  -2.544  12.650  1.00  0.71           H  
ATOM    346 1HH1 ARG A  21      18.729  -6.001  13.347  1.00  0.71           H  
ATOM    347 2HH1 ARG A  21      19.078  -6.448  11.701  1.00  0.71           H  
ATOM    348 1HH2 ARG A  21      19.584  -3.241  10.507  1.00  0.71           H  
ATOM    349 2HH2 ARG A  21      19.526  -4.947  10.133  1.00  0.71           H  
ATOM    350  N   MET A  22      19.036  -1.561  19.714  1.00  0.69           N  
ATOM    351  CA  MET A  22      18.698  -1.968  21.069  1.00  0.69           C  
ATOM    352  C   MET A  22      17.793  -0.946  21.774  1.00  0.69           C  
ATOM    353  O   MET A  22      16.661  -1.307  22.087  1.00  0.69           O  
ATOM    354  CB  MET A  22      19.930  -2.376  21.893  1.00  0.69           C  
ATOM    355  CG  MET A  22      19.589  -2.876  23.324  1.00  0.69           C  
ATOM    356  SD  MET A  22      19.367  -1.574  24.555  1.00  0.69           S  
ATOM    357  CE  MET A  22      21.041  -1.044  24.818  1.00  0.69           C  
ATOM    358  H   MET A  22      19.994  -1.423  19.424  1.00  0.69           H  
ATOM    359  HA  MET A  22      18.101  -2.872  20.996  1.00  0.69           H  
ATOM    360 1HB  MET A  22      20.422  -3.206  21.389  1.00  0.69           H  
ATOM    361 2HB  MET A  22      20.655  -1.585  21.957  1.00  0.69           H  
ATOM    362 1HG  MET A  22      18.666  -3.456  23.279  1.00  0.69           H  
ATOM    363 2HG  MET A  22      20.382  -3.536  23.669  1.00  0.69           H  
ATOM    364 1HE  MET A  22      21.056  -0.238  25.551  1.00  0.69           H  
ATOM    365 2HE  MET A  22      21.632  -1.882  25.186  1.00  0.69           H  
ATOM    366 3HE  MET A  22      21.466  -0.690  23.884  1.00  0.69           H  
ATOM    367  N   PRO A  23      18.192   0.327  22.036  1.00  0.68           N  
ATOM    368  CA  PRO A  23      17.345   1.274  22.733  1.00  0.68           C  
ATOM    369  C   PRO A  23      16.051   1.575  21.991  1.00  0.68           C  
ATOM    370  O   PRO A  23      15.045   1.903  22.622  1.00  0.68           O  
ATOM    371  CB  PRO A  23      18.233   2.518  22.831  1.00  0.68           C  
ATOM    372  CG  PRO A  23      19.251   2.358  21.742  1.00  0.68           C  
ATOM    373  CD  PRO A  23      19.506   0.874  21.658  1.00  0.68           C  
ATOM    374  HA  PRO A  23      17.130   0.878  23.737  1.00  0.68           H  
ATOM    375 1HB  PRO A  23      17.619   3.421  22.696  1.00  0.68           H  
ATOM    376 2HB  PRO A  23      18.683   2.580  23.832  1.00  0.68           H  
ATOM    377 1HG  PRO A  23      18.829   2.758  20.818  1.00  0.68           H  
ATOM    378 2HG  PRO A  23      20.157   2.941  21.962  1.00  0.68           H  
ATOM    379 1HD  PRO A  23      19.805   0.630  20.663  1.00  0.68           H  
ATOM    380 2HD  PRO A  23      20.258   0.611  22.389  1.00  0.68           H  
ATOM    381  N   TYR A  24      16.034   1.416  20.661  1.00  0.67           N  
ATOM    382  CA  TYR A  24      14.793   1.632  19.934  1.00  0.67           C  
ATOM    383  C   TYR A  24      13.810   0.523  20.271  1.00  0.67           C  
ATOM    384  O   TYR A  24      12.644   0.783  20.592  1.00  0.67           O  
ATOM    385  CB  TYR A  24      15.066   1.770  18.438  1.00  0.67           C  
ATOM    386  CG  TYR A  24      13.833   1.967  17.562  1.00  0.67           C  
ATOM    387  CD1 TYR A  24      13.078   3.081  17.644  1.00  0.67           C  
ATOM    388  CD2 TYR A  24      13.507   1.047  16.630  1.00  0.67           C  
ATOM    389  CE1 TYR A  24      12.010   3.221  16.826  1.00  0.67           C  
ATOM    390  CE2 TYR A  24      12.417   1.220  15.794  1.00  0.67           C  
ATOM    391  CZ  TYR A  24      11.678   2.300  15.914  1.00  0.67           C  
ATOM    392  OH  TYR A  24      10.584   2.505  15.115  1.00  0.67           O  
ATOM    393  H   TYR A  24      16.875   1.180  20.130  1.00  0.67           H  
ATOM    394  HA  TYR A  24      14.349   2.560  20.277  1.00  0.67           H  
ATOM    395 1HB  TYR A  24      15.747   2.603  18.271  1.00  0.67           H  
ATOM    396 2HB  TYR A  24      15.581   0.873  18.092  1.00  0.67           H  
ATOM    397  HD1 TYR A  24      13.306   3.851  18.358  1.00  0.67           H  
ATOM    398  HD2 TYR A  24      14.116   0.183  16.539  1.00  0.67           H  
ATOM    399  HE1 TYR A  24      11.424   4.056  16.898  1.00  0.67           H  
ATOM    400  HE2 TYR A  24      12.160   0.484  15.043  1.00  0.67           H  
ATOM    401  HH  TYR A  24      10.019   3.196  15.526  1.00  0.67           H  
ATOM    402  N   GLY A  25      14.295  -0.719  20.194  1.00  0.66           N  
ATOM    403  CA  GLY A  25      13.508  -1.906  20.468  1.00  0.66           C  
ATOM    404  C   GLY A  25      13.057  -1.936  21.915  1.00  0.66           C  
ATOM    405  O   GLY A  25      11.913  -2.302  22.204  1.00  0.66           O  
ATOM    406  H   GLY A  25      15.269  -0.861  19.926  1.00  0.66           H  
ATOM    407 1HA  GLY A  25      12.647  -1.939  19.802  1.00  0.66           H  
ATOM    408 2HA  GLY A  25      14.117  -2.785  20.253  1.00  0.66           H  
ATOM    409  N   VAL A  26      13.953  -1.549  22.834  1.00  0.65           N  
ATOM    410  CA  VAL A  26      13.622  -1.549  24.251  1.00  0.65           C  
ATOM    411  C   VAL A  26      12.565  -0.515  24.538  1.00  0.65           C  
ATOM    412  O   VAL A  26      11.554  -0.813  25.168  1.00  0.65           O  
ATOM    413  CB  VAL A  26      14.840  -1.229  25.132  1.00  0.65           C  
ATOM    414  CG1 VAL A  26      14.393  -1.059  26.563  1.00  0.65           C  
ATOM    415  CG2 VAL A  26      15.835  -2.321  25.072  1.00  0.65           C  
ATOM    416  H   VAL A  26      14.887  -1.270  22.536  1.00  0.65           H  
ATOM    417  HA  VAL A  26      13.241  -2.536  24.522  1.00  0.65           H  
ATOM    418  HB  VAL A  26      15.288  -0.299  24.791  1.00  0.65           H  
ATOM    419 1HG1 VAL A  26      15.256  -0.821  27.182  1.00  0.65           H  
ATOM    420 2HG1 VAL A  26      13.664  -0.252  26.622  1.00  0.65           H  
ATOM    421 3HG1 VAL A  26      13.938  -1.990  26.912  1.00  0.65           H  
ATOM    422 1HG2 VAL A  26      16.668  -2.056  25.707  1.00  0.65           H  
ATOM    423 2HG2 VAL A  26      15.375  -3.212  25.432  1.00  0.65           H  
ATOM    424 3HG2 VAL A  26      16.178  -2.476  24.068  1.00  0.65           H  
ATOM    425  N   LEU A  27      12.760   0.709  24.046  1.00  0.64           N  
ATOM    426  CA  LEU A  27      11.779   1.736  24.303  1.00  0.64           C  
ATOM    427  C   LEU A  27      10.434   1.327  23.752  1.00  0.64           C  
ATOM    428  O   LEU A  27       9.427   1.433  24.446  1.00  0.64           O  
ATOM    429  CB  LEU A  27      12.214   3.079  23.717  1.00  0.64           C  
ATOM    430  CG  LEU A  27      11.174   4.204  23.877  1.00  0.64           C  
ATOM    431  CD1 LEU A  27      10.896   4.426  25.349  1.00  0.64           C  
ATOM    432  CD2 LEU A  27      11.691   5.480  23.243  1.00  0.64           C  
ATOM    433  H   LEU A  27      13.594   0.946  23.511  1.00  0.64           H  
ATOM    434  HA  LEU A  27      11.685   1.856  25.380  1.00  0.64           H  
ATOM    435 1HB  LEU A  27      13.140   3.391  24.196  1.00  0.64           H  
ATOM    436 2HB  LEU A  27      12.410   2.943  22.648  1.00  0.64           H  
ATOM    437  HG  LEU A  27      10.252   3.905  23.391  1.00  0.64           H  
ATOM    438 1HD1 LEU A  27      10.151   5.214  25.463  1.00  0.64           H  
ATOM    439 2HD1 LEU A  27      10.519   3.503  25.793  1.00  0.64           H  
ATOM    440 3HD1 LEU A  27      11.816   4.721  25.849  1.00  0.64           H  
ATOM    441 1HD2 LEU A  27      10.953   6.267  23.353  1.00  0.64           H  
ATOM    442 2HD2 LEU A  27      12.615   5.780  23.732  1.00  0.64           H  
ATOM    443 3HD2 LEU A  27      11.882   5.309  22.196  1.00  0.64           H  
ATOM    444  N   ALA A  28      10.393   0.853  22.513  1.00  0.63           N  
ATOM    445  CA  ALA A  28       9.129   0.451  21.931  1.00  0.63           C  
ATOM    446  C   ALA A  28       8.450  -0.669  22.732  1.00  0.63           C  
ATOM    447  O   ALA A  28       7.234  -0.654  22.947  1.00  0.63           O  
ATOM    448  CB  ALA A  28       9.367  -0.003  20.517  1.00  0.63           C  
ATOM    449  H   ALA A  28      11.244   0.774  21.954  1.00  0.63           H  
ATOM    450  HA  ALA A  28       8.468   1.318  21.927  1.00  0.63           H  
ATOM    451 1HB  ALA A  28       8.418  -0.277  20.057  1.00  0.63           H  
ATOM    452 2HB  ALA A  28       9.830   0.812  19.963  1.00  0.63           H  
ATOM    453 3HB  ALA A  28      10.036  -0.864  20.522  1.00  0.63           H  
ATOM    454  N   LEU A  29       9.227  -1.633  23.228  1.00  0.63           N  
ATOM    455  CA  LEU A  29       8.632  -2.732  23.975  1.00  0.63           C  
ATOM    456  C   LEU A  29       8.086  -2.197  25.308  1.00  0.63           C  
ATOM    457  O   LEU A  29       6.968  -2.537  25.709  1.00  0.63           O  
ATOM    458  CB  LEU A  29       9.668  -3.837  24.161  1.00  0.63           C  
ATOM    459  CG  LEU A  29       9.196  -5.141  24.773  1.00  0.63           C  
ATOM    460  CD1 LEU A  29       8.097  -5.721  23.891  1.00  0.63           C  
ATOM    461  CD2 LEU A  29      10.370  -6.097  24.848  1.00  0.63           C  
ATOM    462  H   LEU A  29      10.232  -1.642  23.046  1.00  0.63           H  
ATOM    463  HA  LEU A  29       7.803  -3.137  23.399  1.00  0.63           H  
ATOM    464 1HB  LEU A  29      10.096  -4.068  23.185  1.00  0.63           H  
ATOM    465 2HB  LEU A  29      10.473  -3.444  24.790  1.00  0.63           H  
ATOM    466  HG  LEU A  29       8.798  -4.965  25.768  1.00  0.63           H  
ATOM    467 1HD1 LEU A  29       7.757  -6.667  24.285  1.00  0.63           H  
ATOM    468 2HD1 LEU A  29       7.257  -5.023  23.839  1.00  0.63           H  
ATOM    469 3HD1 LEU A  29       8.497  -5.876  22.904  1.00  0.63           H  
ATOM    470 1HD2 LEU A  29      10.050  -7.045  25.285  1.00  0.63           H  
ATOM    471 2HD2 LEU A  29      10.765  -6.267  23.850  1.00  0.63           H  
ATOM    472 3HD2 LEU A  29      11.135  -5.652  25.459  1.00  0.63           H  
ATOM    473  N   VAL A  30       8.844  -1.306  25.956  1.00  0.64           N  
ATOM    474  CA  VAL A  30       8.407  -0.666  27.191  1.00  0.64           C  
ATOM    475  C   VAL A  30       7.146   0.154  26.993  1.00  0.64           C  
ATOM    476  O   VAL A  30       6.206   0.035  27.776  1.00  0.64           O  
ATOM    477  CB  VAL A  30       9.520   0.246  27.737  1.00  0.64           C  
ATOM    478  CG1 VAL A  30       8.992   1.145  28.866  1.00  0.64           C  
ATOM    479  CG2 VAL A  30      10.641  -0.624  28.280  1.00  0.64           C  
ATOM    480  H   VAL A  30       9.761  -1.065  25.578  1.00  0.64           H  
ATOM    481  HA  VAL A  30       8.205  -1.447  27.922  1.00  0.64           H  
ATOM    482  HB  VAL A  30       9.890   0.879  26.933  1.00  0.64           H  
ATOM    483 1HG1 VAL A  30       9.800   1.774  29.222  1.00  0.64           H  
ATOM    484 2HG1 VAL A  30       8.188   1.774  28.480  1.00  0.64           H  
ATOM    485 3HG1 VAL A  30       8.619   0.564  29.673  1.00  0.64           H  
ATOM    486 1HG2 VAL A  30      11.418   0.012  28.642  1.00  0.64           H  
ATOM    487 2HG2 VAL A  30      10.262  -1.234  29.082  1.00  0.64           H  
ATOM    488 3HG2 VAL A  30      11.033  -1.265  27.498  1.00  0.64           H  
ATOM    489  N   LEU A  31       7.101   0.956  25.928  1.00  0.65           N  
ATOM    490  CA  LEU A  31       5.929   1.769  25.648  1.00  0.65           C  
ATOM    491  C   LEU A  31       4.729   0.872  25.379  1.00  0.65           C  
ATOM    492  O   LEU A  31       3.617   1.170  25.821  1.00  0.65           O  
ATOM    493  CB  LEU A  31       6.179   2.669  24.430  1.00  0.65           C  
ATOM    494  CG  LEU A  31       7.182   3.805  24.581  1.00  0.65           C  
ATOM    495  CD1 LEU A  31       7.418   4.439  23.193  1.00  0.65           C  
ATOM    496  CD2 LEU A  31       6.657   4.815  25.572  1.00  0.65           C  
ATOM    497  H   LEU A  31       7.907   1.015  25.313  1.00  0.65           H  
ATOM    498  HA  LEU A  31       5.721   2.392  26.514  1.00  0.65           H  
ATOM    499 1HB  LEU A  31       6.568   2.039  23.649  1.00  0.65           H  
ATOM    500 2HB  LEU A  31       5.232   3.086  24.095  1.00  0.65           H  
ATOM    501  HG  LEU A  31       8.119   3.414  24.942  1.00  0.65           H  
ATOM    502 1HD1 LEU A  31       8.141   5.245  23.276  1.00  0.65           H  
ATOM    503 2HD1 LEU A  31       7.798   3.682  22.505  1.00  0.65           H  
ATOM    504 3HD1 LEU A  31       6.484   4.830  22.815  1.00  0.65           H  
ATOM    505 1HD2 LEU A  31       7.382   5.622  25.679  1.00  0.65           H  
ATOM    506 2HD2 LEU A  31       5.711   5.218  25.216  1.00  0.65           H  
ATOM    507 3HD2 LEU A  31       6.507   4.330  26.537  1.00  0.65           H  
ATOM    508  N   THR A  32       4.948  -0.258  24.699  1.00  0.67           N  
ATOM    509  CA  THR A  32       3.859  -1.172  24.403  1.00  0.67           C  
ATOM    510  C   THR A  32       3.246  -1.695  25.686  1.00  0.67           C  
ATOM    511  O   THR A  32       2.029  -1.644  25.864  1.00  0.67           O  
ATOM    512  CB  THR A  32       4.358  -2.391  23.607  1.00  0.67           C  
ATOM    513  OG1 THR A  32       4.904  -1.962  22.371  1.00  0.67           O  
ATOM    514  CG2 THR A  32       3.220  -3.352  23.358  1.00  0.67           C  
ATOM    515  H   THR A  32       5.879  -0.469  24.336  1.00  0.67           H  
ATOM    516  HA  THR A  32       3.094  -0.643  23.834  1.00  0.67           H  
ATOM    517  HB  THR A  32       5.123  -2.905  24.168  1.00  0.67           H  
ATOM    518  HG1 THR A  32       5.711  -1.425  22.546  1.00  0.67           H  
ATOM    519 1HG2 THR A  32       3.579  -4.213  22.808  1.00  0.67           H  
ATOM    520 2HG2 THR A  32       2.820  -3.681  24.316  1.00  0.67           H  
ATOM    521 3HG2 THR A  32       2.438  -2.855  22.784  1.00  0.67           H  
ATOM    522  N   PHE A  33       4.092  -2.176  26.591  1.00  0.70           N  
ATOM    523  CA  PHE A  33       3.619  -2.759  27.835  1.00  0.70           C  
ATOM    524  C   PHE A  33       3.150  -1.716  28.836  1.00  0.70           C  
ATOM    525  O   PHE A  33       2.315  -1.992  29.690  1.00  0.70           O  
ATOM    526  CB  PHE A  33       4.700  -3.648  28.411  1.00  0.70           C  
ATOM    527  CG  PHE A  33       4.900  -4.827  27.551  1.00  0.70           C  
ATOM    528  CD1 PHE A  33       3.836  -5.359  26.840  1.00  0.70           C  
ATOM    529  CD2 PHE A  33       6.127  -5.408  27.432  1.00  0.70           C  
ATOM    530  CE1 PHE A  33       4.019  -6.441  26.022  1.00  0.70           C  
ATOM    531  CE2 PHE A  33       6.299  -6.510  26.625  1.00  0.70           C  
ATOM    532  CZ  PHE A  33       5.235  -7.012  25.917  1.00  0.70           C  
ATOM    533  H   PHE A  33       5.095  -2.175  26.383  1.00  0.70           H  
ATOM    534  HA  PHE A  33       2.762  -3.392  27.603  1.00  0.70           H  
ATOM    535 1HB  PHE A  33       5.643  -3.099  28.480  1.00  0.70           H  
ATOM    536 2HB  PHE A  33       4.417  -3.988  29.398  1.00  0.70           H  
ATOM    537  HD1 PHE A  33       2.849  -4.902  26.927  1.00  0.70           H  
ATOM    538  HD2 PHE A  33       6.956  -4.989  27.986  1.00  0.70           H  
ATOM    539  HE1 PHE A  33       3.194  -6.848  25.458  1.00  0.70           H  
ATOM    540  HE2 PHE A  33       7.273  -6.977  26.536  1.00  0.70           H  
ATOM    541  HZ  PHE A  33       5.356  -7.858  25.272  1.00  0.70           H  
ATOM    542  N   LEU A  34       3.686  -0.514  28.755  1.00  0.73           N  
ATOM    543  CA  LEU A  34       3.267   0.545  29.646  1.00  0.73           C  
ATOM    544  C   LEU A  34       1.840   0.950  29.291  1.00  0.73           C  
ATOM    545  O   LEU A  34       0.983   1.104  30.161  1.00  0.73           O  
ATOM    546  CB  LEU A  34       4.231   1.724  29.522  1.00  0.73           C  
ATOM    547  CG  LEU A  34       4.000   2.911  30.399  1.00  0.73           C  
ATOM    548  CD1 LEU A  34       4.059   2.475  31.860  1.00  0.73           C  
ATOM    549  CD2 LEU A  34       5.084   3.940  30.086  1.00  0.73           C  
ATOM    550  H   LEU A  34       4.418  -0.321  28.075  1.00  0.73           H  
ATOM    551  HA  LEU A  34       3.282   0.172  30.670  1.00  0.73           H  
ATOM    552 1HB  LEU A  34       5.236   1.372  29.720  1.00  0.73           H  
ATOM    553 2HB  LEU A  34       4.200   2.071  28.491  1.00  0.73           H  
ATOM    554  HG  LEU A  34       3.014   3.336  30.202  1.00  0.73           H  
ATOM    555 1HD1 LEU A  34       3.899   3.338  32.506  1.00  0.73           H  
ATOM    556 2HD1 LEU A  34       3.283   1.732  32.048  1.00  0.73           H  
ATOM    557 3HD1 LEU A  34       5.026   2.042  32.068  1.00  0.73           H  
ATOM    558 1HD2 LEU A  34       4.944   4.821  30.714  1.00  0.73           H  
ATOM    559 2HD2 LEU A  34       6.065   3.504  30.283  1.00  0.73           H  
ATOM    560 3HD2 LEU A  34       5.018   4.226  29.035  1.00  0.73           H  
ATOM    561  N   ARG A  35       1.590   1.113  27.986  1.00  0.78           N  
ATOM    562  CA  ARG A  35       0.287   1.512  27.473  1.00  0.78           C  
ATOM    563  C   ARG A  35      -0.740   0.389  27.539  1.00  0.78           C  
ATOM    564  O   ARG A  35      -1.912   0.634  27.837  1.00  0.78           O  
ATOM    565  CB  ARG A  35       0.434   1.923  26.027  1.00  0.78           C  
ATOM    566  CG  ARG A  35       1.217   3.183  25.813  1.00  0.78           C  
ATOM    567  CD  ARG A  35       1.484   3.410  24.379  1.00  0.78           C  
ATOM    568  NE  ARG A  35       2.323   4.570  24.183  1.00  0.78           N  
ATOM    569  CZ  ARG A  35       2.848   4.952  23.011  1.00  0.78           C  
ATOM    570  NH1 ARG A  35       2.607   4.267  21.917  1.00  0.78           N  
ATOM    571  NH2 ARG A  35       3.601   6.027  22.967  1.00  0.78           N  
ATOM    572  H   ARG A  35       2.343   0.981  27.311  1.00  0.78           H  
ATOM    573  HA  ARG A  35      -0.072   2.355  28.060  1.00  0.78           H  
ATOM    574 1HB  ARG A  35       0.947   1.128  25.485  1.00  0.78           H  
ATOM    575 2HB  ARG A  35      -0.550   2.046  25.577  1.00  0.78           H  
ATOM    576 1HG  ARG A  35       0.647   4.029  26.192  1.00  0.78           H  
ATOM    577 2HG  ARG A  35       2.168   3.122  26.343  1.00  0.78           H  
ATOM    578 1HD  ARG A  35       1.998   2.538  23.965  1.00  0.78           H  
ATOM    579 2HD  ARG A  35       0.545   3.566  23.848  1.00  0.78           H  
ATOM    580  HE  ARG A  35       2.534   5.132  24.995  1.00  0.78           H  
ATOM    581 1HH1 ARG A  35       2.020   3.442  21.954  1.00  0.78           H  
ATOM    582 2HH1 ARG A  35       2.999   4.573  21.036  1.00  0.78           H  
ATOM    583 1HH2 ARG A  35       3.779   6.554  23.810  1.00  0.78           H  
ATOM    584 2HH2 ARG A  35       3.995   6.324  22.091  1.00  0.78           H  
ATOM    585  N   TYR A  36      -0.307  -0.847  27.267  1.00  0.82           N  
ATOM    586  CA  TYR A  36      -1.226  -1.969  27.250  1.00  0.82           C  
ATOM    587  C   TYR A  36      -0.694  -3.165  28.065  1.00  0.82           C  
ATOM    588  O   TYR A  36      -0.409  -4.202  27.466  1.00  0.82           O  
ATOM    589  CB  TYR A  36      -1.390  -2.440  25.811  1.00  0.82           C  
ATOM    590  CG  TYR A  36      -1.682  -1.365  24.807  1.00  0.82           C  
ATOM    591  CD1 TYR A  36      -0.641  -0.948  23.976  1.00  0.82           C  
ATOM    592  CD2 TYR A  36      -2.923  -0.779  24.707  1.00  0.82           C  
ATOM    593  CE1 TYR A  36      -0.840   0.040  23.051  1.00  0.82           C  
ATOM    594  CE2 TYR A  36      -3.128   0.223  23.773  1.00  0.82           C  
ATOM    595  CZ  TYR A  36      -2.091   0.631  22.948  1.00  0.82           C  
ATOM    596  OH  TYR A  36      -2.299   1.629  22.022  1.00  0.82           O  
ATOM    597  H   TYR A  36       0.666  -1.014  27.017  1.00  0.82           H  
ATOM    598  HA  TYR A  36      -2.184  -1.656  27.661  1.00  0.82           H  
ATOM    599 1HB  TYR A  36      -0.470  -2.920  25.519  1.00  0.82           H  
ATOM    600 2HB  TYR A  36      -2.184  -3.179  25.758  1.00  0.82           H  
ATOM    601  HD1 TYR A  36       0.341  -1.413  24.064  1.00  0.82           H  
ATOM    602  HD2 TYR A  36      -3.736  -1.099  25.360  1.00  0.82           H  
ATOM    603  HE1 TYR A  36      -0.019   0.358  22.405  1.00  0.82           H  
ATOM    604  HE2 TYR A  36      -4.108   0.693  23.689  1.00  0.82           H  
ATOM    605  HH  TYR A  36      -3.207   1.937  22.084  1.00  0.82           H  
ATOM    606  N   PRO A  37      -0.601  -3.101  29.410  1.00  0.87           N  
ATOM    607  CA  PRO A  37       0.022  -4.101  30.290  1.00  0.87           C  
ATOM    608  C   PRO A  37      -0.423  -5.540  30.054  1.00  0.87           C  
ATOM    609  O   PRO A  37       0.359  -6.479  30.215  1.00  0.87           O  
ATOM    610  CB  PRO A  37      -0.445  -3.637  31.673  1.00  0.87           C  
ATOM    611  CG  PRO A  37      -0.608  -2.149  31.531  1.00  0.87           C  
ATOM    612  CD  PRO A  37      -1.172  -1.951  30.147  1.00  0.87           C  
ATOM    613  HA  PRO A  37       1.114  -4.028  30.203  1.00  0.87           H  
ATOM    614 1HB  PRO A  37      -1.381  -4.152  31.947  1.00  0.87           H  
ATOM    615 2HB  PRO A  37       0.304  -3.911  32.428  1.00  0.87           H  
ATOM    616 1HG  PRO A  37      -1.260  -1.751  32.320  1.00  0.87           H  
ATOM    617 2HG  PRO A  37       0.371  -1.646  31.642  1.00  0.87           H  
ATOM    618 1HD  PRO A  37      -2.269  -1.974  30.142  1.00  0.87           H  
ATOM    619 2HD  PRO A  37      -0.774  -1.011  29.804  1.00  0.87           H  
ATOM    620  N   ASP A  38      -1.660  -5.724  29.614  1.00  0.91           N  
ATOM    621  CA  ASP A  38      -2.208  -7.051  29.365  1.00  0.91           C  
ATOM    622  C   ASP A  38      -1.414  -7.807  28.301  1.00  0.91           C  
ATOM    623  O   ASP A  38      -1.337  -9.041  28.319  1.00  0.91           O  
ATOM    624  CB  ASP A  38      -3.662  -6.934  28.910  1.00  0.91           C  
ATOM    625  CG  ASP A  38      -4.613  -6.501  30.025  1.00  0.91           C  
ATOM    626  OD1 ASP A  38      -4.222  -6.514  31.171  1.00  0.91           O  
ATOM    627  OD2 ASP A  38      -5.725  -6.151  29.715  1.00  0.91           O  
ATOM    628  H   ASP A  38      -2.256  -4.925  29.469  1.00  0.91           H  
ATOM    629  HA  ASP A  38      -2.169  -7.621  30.293  1.00  0.91           H  
ATOM    630 1HB  ASP A  38      -3.725  -6.212  28.093  1.00  0.91           H  
ATOM    631 2HB  ASP A  38      -3.996  -7.895  28.519  1.00  0.91           H  
ATOM    632  N   LEU A  39      -0.773  -7.069  27.392  1.00  0.96           N  
ATOM    633  CA  LEU A  39      -0.041  -7.686  26.299  1.00  0.96           C  
ATOM    634  C   LEU A  39       1.190  -8.417  26.820  1.00  0.96           C  
ATOM    635  O   LEU A  39       1.733  -9.287  26.143  1.00  0.96           O  
ATOM    636  CB  LEU A  39       0.389  -6.649  25.262  1.00  0.96           C  
ATOM    637  CG  LEU A  39      -0.739  -5.916  24.494  1.00  0.96           C  
ATOM    638  CD1 LEU A  39      -0.090  -4.937  23.497  1.00  0.96           C  
ATOM    639  CD2 LEU A  39      -1.685  -6.894  23.812  1.00  0.96           C  
ATOM    640  H   LEU A  39      -0.797  -6.052  27.452  1.00  0.96           H  
ATOM    641  HA  LEU A  39      -0.692  -8.410  25.814  1.00  0.96           H  
ATOM    642 1HB  LEU A  39       0.943  -5.874  25.787  1.00  0.96           H  
ATOM    643 2HB  LEU A  39       1.045  -7.101  24.554  1.00  0.96           H  
ATOM    644  HG  LEU A  39      -1.311  -5.333  25.205  1.00  0.96           H  
ATOM    645 1HD1 LEU A  39      -0.865  -4.376  22.976  1.00  0.96           H  
ATOM    646 2HD1 LEU A  39       0.548  -4.253  24.036  1.00  0.96           H  
ATOM    647 3HD1 LEU A  39       0.508  -5.490  22.770  1.00  0.96           H  
ATOM    648 1HD2 LEU A  39      -2.470  -6.332  23.305  1.00  0.96           H  
ATOM    649 2HD2 LEU A  39      -1.169  -7.479  23.098  1.00  0.96           H  
ATOM    650 3HD2 LEU A  39      -2.130  -7.548  24.562  1.00  0.96           H  
ATOM    651  N   LEU A  40       1.635  -8.085  28.034  1.00  1.00           N  
ATOM    652  CA  LEU A  40       2.798  -8.713  28.649  1.00  1.00           C  
ATOM    653  C   LEU A  40       2.568 -10.216  28.773  1.00  1.00           C  
ATOM    654  O   LEU A  40       3.502 -11.013  28.705  1.00  1.00           O  
ATOM    655  CB  LEU A  40       3.056  -8.122  30.039  1.00  1.00           C  
ATOM    656  CG  LEU A  40       4.421  -8.446  30.687  1.00  1.00           C  
ATOM    657  CD1 LEU A  40       5.548  -7.874  29.845  1.00  1.00           C  
ATOM    658  CD2 LEU A  40       4.467  -7.866  32.087  1.00  1.00           C  
ATOM    659  H   LEU A  40       1.137  -7.388  28.588  1.00  1.00           H  
ATOM    660  HA  LEU A  40       3.668  -8.546  28.016  1.00  1.00           H  
ATOM    661 1HB  LEU A  40       2.972  -7.035  29.967  1.00  1.00           H  
ATOM    662 2HB  LEU A  40       2.273  -8.476  30.713  1.00  1.00           H  
ATOM    663  HG  LEU A  40       4.553  -9.519  30.725  1.00  1.00           H  
ATOM    664 1HD1 LEU A  40       6.501  -8.107  30.311  1.00  1.00           H  
ATOM    665 2HD1 LEU A  40       5.514  -8.301  28.846  1.00  1.00           H  
ATOM    666 3HD1 LEU A  40       5.430  -6.797  29.794  1.00  1.00           H  
ATOM    667 1HD2 LEU A  40       5.427  -8.105  32.539  1.00  1.00           H  
ATOM    668 2HD2 LEU A  40       4.347  -6.784  32.041  1.00  1.00           H  
ATOM    669 3HD2 LEU A  40       3.669  -8.296  32.688  1.00  1.00           H  
ATOM    670  N   THR A  41       1.303 -10.623  28.938  1.00  1.05           N  
ATOM    671  CA  THR A  41       0.971 -12.022  29.143  1.00  1.05           C  
ATOM    672  C   THR A  41       1.033 -12.801  27.830  1.00  1.05           C  
ATOM    673  O   THR A  41       0.955 -14.031  27.830  1.00  1.05           O  
ATOM    674  CB  THR A  41      -0.418 -12.169  29.803  1.00  1.05           C  
ATOM    675  OG1 THR A  41      -1.444 -11.638  28.950  1.00  1.05           O  
ATOM    676  CG2 THR A  41      -0.421 -11.393  31.110  1.00  1.05           C  
ATOM    677  H   THR A  41       0.538  -9.946  28.912  1.00  1.05           H  
ATOM    678  HA  THR A  41       1.708 -12.453  29.821  1.00  1.05           H  
ATOM    679  HB  THR A  41      -0.622 -13.220  29.998  1.00  1.05           H  
ATOM    680  HG1 THR A  41      -1.281 -10.686  28.774  1.00  1.05           H  
ATOM    681 1HG2 THR A  41      -1.393 -11.490  31.590  1.00  1.05           H  
ATOM    682 2HG2 THR A  41       0.351 -11.786  31.765  1.00  1.05           H  
ATOM    683 3HG2 THR A  41      -0.220 -10.339  30.899  1.00  1.05           H  
ATOM    684  N   GLY A  42       1.188 -12.085  26.703  1.00  1.09           N  
ATOM    685  CA  GLY A  42       1.315 -12.709  25.399  1.00  1.09           C  
ATOM    686  C   GLY A  42       2.737 -13.237  25.234  1.00  1.09           C  
ATOM    687  O   GLY A  42       3.028 -13.991  24.305  1.00  1.09           O  
ATOM    688  H   GLY A  42       1.254 -11.072  26.740  1.00  1.09           H  
ATOM    689 1HA  GLY A  42       0.598 -13.523  25.303  1.00  1.09           H  
ATOM    690 2HA  GLY A  42       1.099 -11.977  24.621  1.00  1.09           H  
ATOM    691  N   LEU A  43       3.621 -12.848  26.161  1.00  1.11           N  
ATOM    692  CA  LEU A  43       4.994 -13.302  26.182  1.00  1.11           C  
ATOM    693  C   LEU A  43       5.306 -13.729  27.616  1.00  1.11           C  
ATOM    694  O   LEU A  43       6.128 -13.078  28.259  1.00  1.11           O  
ATOM    695  CB  LEU A  43       5.941 -12.167  25.820  1.00  1.11           C  
ATOM    696  CG  LEU A  43       5.766 -11.512  24.464  1.00  1.11           C  
ATOM    697  CD1 LEU A  43       6.664 -10.338  24.445  1.00  1.11           C  
ATOM    698  CD2 LEU A  43       6.056 -12.464  23.324  1.00  1.11           C  
ATOM    699  H   LEU A  43       3.332 -12.219  26.909  1.00  1.11           H  
ATOM    700  HA  LEU A  43       5.124 -14.137  25.497  1.00  1.11           H  
ATOM    701 1HB  LEU A  43       5.811 -11.381  26.570  1.00  1.11           H  
ATOM    702 2HB  LEU A  43       6.963 -12.527  25.892  1.00  1.11           H  
ATOM    703  HG  LEU A  43       4.741 -11.151  24.369  1.00  1.11           H  
ATOM    704 1HD1 LEU A  43       6.547  -9.826  23.536  1.00  1.11           H  
ATOM    705 2HD1 LEU A  43       6.410  -9.696  25.262  1.00  1.11           H  
ATOM    706 3HD1 LEU A  43       7.698 -10.666  24.548  1.00  1.11           H  
ATOM    707 1HD2 LEU A  43       5.919 -11.940  22.376  1.00  1.11           H  
ATOM    708 2HD2 LEU A  43       7.069 -12.817  23.392  1.00  1.11           H  
ATOM    709 3HD2 LEU A  43       5.372 -13.312  23.370  1.00  1.11           H  
ATOM    710  N   PRO A  44       4.751 -14.851  28.117  1.00  1.11           N  
ATOM    711  CA  PRO A  44       4.699 -15.247  29.527  1.00  1.11           C  
ATOM    712  C   PRO A  44       6.015 -15.121  30.289  1.00  1.11           C  
ATOM    713  O   PRO A  44       6.020 -14.793  31.471  1.00  1.11           O  
ATOM    714  CB  PRO A  44       4.287 -16.719  29.425  1.00  1.11           C  
ATOM    715  CG  PRO A  44       3.468 -16.787  28.164  1.00  1.11           C  
ATOM    716  CD  PRO A  44       4.168 -15.863  27.202  1.00  1.11           C  
ATOM    717  HA  PRO A  44       3.911 -14.662  30.024  1.00  1.11           H  
ATOM    718 1HB  PRO A  44       5.179 -17.363  29.400  1.00  1.11           H  
ATOM    719 2HB  PRO A  44       3.712 -17.005  30.318  1.00  1.11           H  
ATOM    720 1HG  PRO A  44       3.410 -17.821  27.797  1.00  1.11           H  
ATOM    721 2HG  PRO A  44       2.431 -16.462  28.364  1.00  1.11           H  
ATOM    722 1HD  PRO A  44       4.955 -16.385  26.643  1.00  1.11           H  
ATOM    723 2HD  PRO A  44       3.411 -15.453  26.557  1.00  1.11           H  
ATOM    724  N   ARG A  45       7.137 -15.323  29.615  1.00  1.09           N  
ATOM    725  CA  ARG A  45       8.454 -15.228  30.244  1.00  1.09           C  
ATOM    726  C   ARG A  45       8.751 -13.833  30.821  1.00  1.09           C  
ATOM    727  O   ARG A  45       9.626 -13.681  31.677  1.00  1.09           O  
ATOM    728  CB  ARG A  45       9.523 -15.579  29.226  1.00  1.09           C  
ATOM    729  CG  ARG A  45       9.637 -14.580  28.115  1.00  1.09           C  
ATOM    730  CD  ARG A  45      10.532 -15.005  27.035  1.00  1.09           C  
ATOM    731  NE  ARG A  45      10.595 -13.990  26.012  1.00  1.09           N  
ATOM    732  CZ  ARG A  45       9.694 -13.864  25.029  1.00  1.09           C  
ATOM    733  NH1 ARG A  45       8.691 -14.709  24.947  1.00  1.09           N  
ATOM    734  NH2 ARG A  45       9.814 -12.903  24.156  1.00  1.09           N  
ATOM    735  H   ARG A  45       7.091 -15.565  28.638  1.00  1.09           H  
ATOM    736  HA  ARG A  45       8.494 -15.953  31.056  1.00  1.09           H  
ATOM    737 1HB  ARG A  45      10.489 -15.645  29.717  1.00  1.09           H  
ATOM    738 2HB  ARG A  45       9.303 -16.551  28.785  1.00  1.09           H  
ATOM    739 1HG  ARG A  45       8.649 -14.365  27.700  1.00  1.09           H  
ATOM    740 2HG  ARG A  45      10.060 -13.680  28.525  1.00  1.09           H  
ATOM    741 1HD  ARG A  45      11.536 -15.161  27.426  1.00  1.09           H  
ATOM    742 2HD  ARG A  45      10.161 -15.925  26.586  1.00  1.09           H  
ATOM    743  HE  ARG A  45      11.356 -13.325  26.048  1.00  1.09           H  
ATOM    744 1HH1 ARG A  45       8.605 -15.455  25.622  1.00  1.09           H  
ATOM    745 2HH1 ARG A  45       8.006 -14.615  24.208  1.00  1.09           H  
ATOM    746 1HH2 ARG A  45      10.583 -12.252  24.225  1.00  1.09           H  
ATOM    747 2HH2 ARG A  45       9.134 -12.808  23.414  1.00  1.09           H  
ATOM    748  N   LEU A  46       8.042 -12.814  30.328  1.00  1.05           N  
ATOM    749  CA  LEU A  46       8.255 -11.447  30.769  1.00  1.05           C  
ATOM    750  C   LEU A  46       7.203 -11.022  31.792  1.00  1.05           C  
ATOM    751  O   LEU A  46       7.256  -9.916  32.330  1.00  1.05           O  
ATOM    752  CB  LEU A  46       8.157 -10.501  29.575  1.00  1.05           C  
ATOM    753  CG  LEU A  46       9.085 -10.802  28.418  1.00  1.05           C  
ATOM    754  CD1 LEU A  46       8.841  -9.770  27.333  1.00  1.05           C  
ATOM    755  CD2 LEU A  46      10.517 -10.856  28.918  1.00  1.05           C  
ATOM    756  H   LEU A  46       7.329 -12.996  29.626  1.00  1.05           H  
ATOM    757  HA  LEU A  46       9.240 -11.379  31.216  1.00  1.05           H  
ATOM    758 1HB  LEU A  46       7.132 -10.532  29.194  1.00  1.05           H  
ATOM    759 2HB  LEU A  46       8.375  -9.491  29.915  1.00  1.05           H  
ATOM    760  HG  LEU A  46       8.822 -11.762  27.985  1.00  1.05           H  
ATOM    761 1HD1 LEU A  46       9.472  -9.978  26.468  1.00  1.05           H  
ATOM    762 2HD1 LEU A  46       7.802  -9.816  27.049  1.00  1.05           H  
ATOM    763 3HD1 LEU A  46       9.054  -8.796  27.711  1.00  1.05           H  
ATOM    764 1HD2 LEU A  46      11.190 -11.072  28.088  1.00  1.05           H  
ATOM    765 2HD2 LEU A  46      10.774  -9.923  29.358  1.00  1.05           H  
ATOM    766 3HD2 LEU A  46      10.612 -11.632  29.676  1.00  1.05           H  
ATOM    767  N   LYS A  47       6.260 -11.917  32.089  1.00  1.00           N  
ATOM    768  CA  LYS A  47       5.134 -11.645  32.980  1.00  1.00           C  
ATOM    769  C   LYS A  47       5.576 -11.214  34.378  1.00  1.00           C  
ATOM    770  O   LYS A  47       4.850 -10.492  35.077  1.00  1.00           O  
ATOM    771  CB  LYS A  47       4.217 -12.865  33.030  1.00  1.00           C  
ATOM    772  CG  LYS A  47       2.916 -12.689  33.793  1.00  1.00           C  
ATOM    773  CD  LYS A  47       2.041 -13.940  33.660  1.00  1.00           C  
ATOM    774  CE  LYS A  47       0.745 -13.816  34.452  1.00  1.00           C  
ATOM    775  NZ  LYS A  47      -0.090 -15.047  34.344  1.00  1.00           N  
ATOM    776  H   LYS A  47       6.298 -12.845  31.672  1.00  1.00           H  
ATOM    777  HA  LYS A  47       4.559 -10.827  32.558  1.00  1.00           H  
ATOM    778 1HB  LYS A  47       3.960 -13.157  32.013  1.00  1.00           H  
ATOM    779 2HB  LYS A  47       4.756 -13.700  33.480  1.00  1.00           H  
ATOM    780 1HG  LYS A  47       3.135 -12.517  34.846  1.00  1.00           H  
ATOM    781 2HG  LYS A  47       2.379 -11.827  33.400  1.00  1.00           H  
ATOM    782 1HD  LYS A  47       1.800 -14.098  32.606  1.00  1.00           H  
ATOM    783 2HD  LYS A  47       2.596 -14.808  34.020  1.00  1.00           H  
ATOM    784 1HE  LYS A  47       0.982 -13.642  35.500  1.00  1.00           H  
ATOM    785 2HE  LYS A  47       0.174 -12.969  34.073  1.00  1.00           H  
ATOM    786 1HZ  LYS A  47      -0.937 -14.927  34.881  1.00  1.00           H  
ATOM    787 2HZ  LYS A  47      -0.326 -15.213  33.377  1.00  1.00           H  
ATOM    788 3HZ  LYS A  47       0.427 -15.836  34.704  1.00  1.00           H  
ATOM    789  N   GLY A  48       6.745 -11.707  34.805  1.00  0.95           N  
ATOM    790  CA  GLY A  48       7.297 -11.426  36.123  1.00  0.95           C  
ATOM    791  C   GLY A  48       7.946 -10.040  36.262  1.00  0.95           C  
ATOM    792  O   GLY A  48       8.319  -9.658  37.373  1.00  0.95           O  
ATOM    793  H   GLY A  48       7.275 -12.289  34.173  1.00  0.95           H  
ATOM    794 1HA  GLY A  48       6.507 -11.529  36.866  1.00  0.95           H  
ATOM    795 2HA  GLY A  48       8.040 -12.188  36.357  1.00  0.95           H  
ATOM    796  N   TYR A  49       8.095  -9.286  35.166  1.00  0.90           N  
ATOM    797  CA  TYR A  49       8.677  -7.944  35.281  1.00  0.90           C  
ATOM    798  C   TYR A  49       7.500  -6.974  35.296  1.00  0.90           C  
ATOM    799  O   TYR A  49       6.630  -7.078  34.434  1.00  0.90           O  
ATOM    800  CB  TYR A  49       9.570  -7.608  34.100  1.00  0.90           C  
ATOM    801  CG  TYR A  49      10.774  -8.452  33.889  1.00  0.90           C  
ATOM    802  CD1 TYR A  49      10.747  -9.367  32.864  1.00  0.90           C  
ATOM    803  CD2 TYR A  49      11.892  -8.334  34.691  1.00  0.90           C  
ATOM    804  CE1 TYR A  49      11.834 -10.162  32.618  1.00  0.90           C  
ATOM    805  CE2 TYR A  49      12.989  -9.126  34.452  1.00  0.90           C  
ATOM    806  CZ  TYR A  49      12.962 -10.038  33.416  1.00  0.90           C  
ATOM    807  OH  TYR A  49      14.064 -10.814  33.151  1.00  0.90           O  
ATOM    808  H   TYR A  49       7.782  -9.620  34.252  1.00  0.90           H  
ATOM    809  HA  TYR A  49       9.225  -7.846  36.218  1.00  0.90           H  
ATOM    810 1HB  TYR A  49       8.970  -7.667  33.193  1.00  0.90           H  
ATOM    811 2HB  TYR A  49       9.911  -6.585  34.227  1.00  0.90           H  
ATOM    812  HD1 TYR A  49       9.860  -9.443  32.244  1.00  0.90           H  
ATOM    813  HD2 TYR A  49      11.914  -7.624  35.501  1.00  0.90           H  
ATOM    814  HE1 TYR A  49      11.813 -10.878  31.796  1.00  0.90           H  
ATOM    815  HE2 TYR A  49      13.877  -9.029  35.076  1.00  0.90           H  
ATOM    816  HH  TYR A  49      13.805 -11.521  32.553  1.00  0.90           H  
ATOM    817  N   LYS A  50       7.459  -6.010  36.214  1.00  0.86           N  
ATOM    818  CA  LYS A  50       6.277  -5.154  36.274  1.00  0.86           C  
ATOM    819  C   LYS A  50       6.493  -3.702  35.847  1.00  0.86           C  
ATOM    820  O   LYS A  50       5.574  -3.071  35.319  1.00  0.86           O  
ATOM    821  CB  LYS A  50       5.721  -5.174  37.695  1.00  0.86           C  
ATOM    822  CG  LYS A  50       5.392  -6.587  38.221  1.00  0.86           C  
ATOM    823  CD  LYS A  50       4.385  -7.336  37.341  1.00  0.86           C  
ATOM    824  CE  LYS A  50       3.996  -8.669  37.973  1.00  0.86           C  
ATOM    825  NZ  LYS A  50       3.162  -9.492  37.066  1.00  0.86           N  
ATOM    826  H   LYS A  50       8.203  -5.878  36.893  1.00  0.86           H  
ATOM    827  HA  LYS A  50       5.521  -5.571  35.610  1.00  0.86           H  
ATOM    828 1HB  LYS A  50       6.451  -4.726  38.370  1.00  0.86           H  
ATOM    829 2HB  LYS A  50       4.816  -4.571  37.740  1.00  0.86           H  
ATOM    830 1HG  LYS A  50       6.314  -7.175  38.264  1.00  0.86           H  
ATOM    831 2HG  LYS A  50       4.990  -6.511  39.230  1.00  0.86           H  
ATOM    832 1HD  LYS A  50       3.492  -6.730  37.199  1.00  0.86           H  
ATOM    833 2HD  LYS A  50       4.821  -7.543  36.362  1.00  0.86           H  
ATOM    834 1HE  LYS A  50       4.897  -9.229  38.228  1.00  0.86           H  
ATOM    835 2HE  LYS A  50       3.431  -8.469  38.882  1.00  0.86           H  
ATOM    836 1HZ  LYS A  50       2.921 -10.357  37.517  1.00  0.86           H  
ATOM    837 2HZ  LYS A  50       2.323  -8.995  36.816  1.00  0.86           H  
ATOM    838 3HZ  LYS A  50       3.718  -9.700  36.215  1.00  0.86           H  
ATOM    839  N   THR A  51       7.680  -3.161  36.096  1.00  0.82           N  
ATOM    840  CA  THR A  51       7.899  -1.745  35.814  1.00  0.82           C  
ATOM    841  C   THR A  51       8.825  -1.529  34.625  1.00  0.82           C  
ATOM    842  O   THR A  51       9.686  -2.369  34.378  1.00  0.82           O  
ATOM    843  CB  THR A  51       8.554  -1.068  37.033  1.00  0.82           C  
ATOM    844  OG1 THR A  51       9.862  -1.646  37.249  1.00  0.82           O  
ATOM    845  CG2 THR A  51       7.710  -1.311  38.258  1.00  0.82           C  
ATOM    846  H   THR A  51       8.406  -3.727  36.539  1.00  0.82           H  
ATOM    847  HA  THR A  51       6.931  -1.296  35.633  1.00  0.82           H  
ATOM    848  HB  THR A  51       8.656  -0.003  36.864  1.00  0.82           H  
ATOM    849  HG1 THR A  51       9.734  -2.551  37.588  1.00  0.82           H  
ATOM    850 1HG2 THR A  51       8.179  -0.842  39.122  1.00  0.82           H  
ATOM    851 2HG2 THR A  51       6.718  -0.885  38.107  1.00  0.82           H  
ATOM    852 3HG2 THR A  51       7.623  -2.383  38.432  1.00  0.82           H  
ATOM    853  N   PRO A  52       8.747  -0.375  33.927  1.00  0.79           N  
ATOM    854  CA  PRO A  52       9.679   0.064  32.903  1.00  0.79           C  
ATOM    855  C   PRO A  52      11.133  -0.044  33.313  1.00  0.79           C  
ATOM    856  O   PRO A  52      11.973  -0.399  32.494  1.00  0.79           O  
ATOM    857  CB  PRO A  52       9.254   1.513  32.690  1.00  0.79           C  
ATOM    858  CG  PRO A  52       7.776   1.503  32.963  1.00  0.79           C  
ATOM    859  CD  PRO A  52       7.593   0.538  34.109  1.00  0.79           C  
ATOM    860  HA  PRO A  52       9.512  -0.507  31.989  1.00  0.79           H  
ATOM    861 1HB  PRO A  52       9.811   2.169  33.379  1.00  0.79           H  
ATOM    862 2HB  PRO A  52       9.503   1.836  31.679  1.00  0.79           H  
ATOM    863 1HG  PRO A  52       7.423   2.519  33.195  1.00  0.79           H  
ATOM    864 2HG  PRO A  52       7.245   1.183  32.055  1.00  0.79           H  
ATOM    865 1HD  PRO A  52       7.630   1.068  35.067  1.00  0.79           H  
ATOM    866 2HD  PRO A  52       6.640   0.007  33.949  1.00  0.79           H  
ATOM    867  N   SER A  53      11.448   0.188  34.591  1.00  0.76           N  
ATOM    868  CA  SER A  53      12.840   0.058  34.999  1.00  0.76           C  
ATOM    869  C   SER A  53      13.262  -1.404  34.901  1.00  0.76           C  
ATOM    870  O   SER A  53      14.335  -1.724  34.374  1.00  0.76           O  
ATOM    871  CB  SER A  53      13.022   0.557  36.419  1.00  0.76           C  
ATOM    872  OG  SER A  53      12.788   1.940  36.507  1.00  0.76           O  
ATOM    873  H   SER A  53      10.750   0.466  35.264  1.00  0.76           H  
ATOM    874  HA  SER A  53      13.464   0.647  34.327  1.00  0.76           H  
ATOM    875 1HB  SER A  53      12.332   0.026  37.078  1.00  0.76           H  
ATOM    876 2HB  SER A  53      14.032   0.333  36.755  1.00  0.76           H  
ATOM    877  HG  SER A  53      12.925   2.171  37.431  1.00  0.76           H  
ATOM    878  N   GLN A  54      12.392  -2.299  35.376  1.00  0.74           N  
ATOM    879  CA  GLN A  54      12.675  -3.729  35.316  1.00  0.74           C  
ATOM    880  C   GLN A  54      12.698  -4.225  33.878  1.00  0.74           C  
ATOM    881  O   GLN A  54      13.483  -5.102  33.516  1.00  0.74           O  
ATOM    882  CB  GLN A  54      11.636  -4.506  36.109  1.00  0.74           C  
ATOM    883  CG  GLN A  54      11.708  -4.324  37.593  1.00  0.74           C  
ATOM    884  CD  GLN A  54      10.537  -4.977  38.280  1.00  0.74           C  
ATOM    885  OE1 GLN A  54       9.372  -4.842  37.841  1.00  0.74           O  
ATOM    886  NE2 GLN A  54      10.816  -5.693  39.367  1.00  0.74           N  
ATOM    887  H   GLN A  54      11.512  -1.985  35.802  1.00  0.74           H  
ATOM    888  HA  GLN A  54      13.657  -3.906  35.752  1.00  0.74           H  
ATOM    889 1HB  GLN A  54      10.643  -4.218  35.778  1.00  0.74           H  
ATOM    890 2HB  GLN A  54      11.746  -5.544  35.901  1.00  0.74           H  
ATOM    891 1HG  GLN A  54      12.622  -4.798  37.955  1.00  0.74           H  
ATOM    892 2HG  GLN A  54      11.725  -3.265  37.831  1.00  0.74           H  
ATOM    893 1HE2 GLN A  54      10.082  -6.156  39.871  1.00  0.74           H  
ATOM    894 2HE2 GLN A  54      11.765  -5.773  39.686  1.00  0.74           H  
ATOM    895  N   TRP A  55      11.822  -3.661  33.048  1.00  0.74           N  
ATOM    896  CA  TRP A  55      11.753  -4.074  31.661  1.00  0.74           C  
ATOM    897  C   TRP A  55      13.040  -3.678  30.927  1.00  0.74           C  
ATOM    898  O   TRP A  55      13.693  -4.511  30.305  1.00  0.74           O  
ATOM    899  CB  TRP A  55      10.550  -3.397  30.982  1.00  0.74           C  
ATOM    900  CG  TRP A  55       9.181  -3.870  31.467  1.00  0.74           C  
ATOM    901  CD1 TRP A  55       8.928  -5.028  32.061  1.00  0.74           C  
ATOM    902  CD2 TRP A  55       7.907  -3.180  31.398  1.00  0.74           C  
ATOM    903  NE1 TRP A  55       7.588  -5.126  32.393  1.00  0.74           N  
ATOM    904  CE2 TRP A  55       6.964  -4.003  32.002  1.00  0.74           C  
ATOM    905  CE3 TRP A  55       7.508  -1.966  30.895  1.00  0.74           C  
ATOM    906  CZ2 TRP A  55       5.643  -3.632  32.127  1.00  0.74           C  
ATOM    907  CZ3 TRP A  55       6.198  -1.579  31.017  1.00  0.74           C  
ATOM    908  CH2 TRP A  55       5.282  -2.387  31.625  1.00  0.74           C  
ATOM    909  H   TRP A  55      11.177  -2.960  33.407  1.00  0.74           H  
ATOM    910  HA  TRP A  55      11.641  -5.155  31.627  1.00  0.74           H  
ATOM    911 1HB  TRP A  55      10.616  -2.336  31.161  1.00  0.74           H  
ATOM    912 2HB  TRP A  55      10.614  -3.542  29.911  1.00  0.74           H  
ATOM    913  HD1 TRP A  55       9.684  -5.758  32.240  1.00  0.74           H  
ATOM    914  HE1 TRP A  55       7.117  -5.915  32.871  1.00  0.74           H  
ATOM    915  HE3 TRP A  55       8.217  -1.339  30.421  1.00  0.74           H  
ATOM    916  HZ2 TRP A  55       4.903  -4.276  32.608  1.00  0.74           H  
ATOM    917  HZ3 TRP A  55       5.914  -0.615  30.615  1.00  0.74           H  
ATOM    918  HH2 TRP A  55       4.245  -2.051  31.705  1.00  0.74           H  
ATOM    919  N   LYS A  56      13.477  -2.428  31.100  1.00  0.75           N  
ATOM    920  CA  LYS A  56      14.683  -1.928  30.438  1.00  0.75           C  
ATOM    921  C   LYS A  56      15.937  -2.657  30.896  1.00  0.75           C  
ATOM    922  O   LYS A  56      16.882  -2.852  30.129  1.00  0.75           O  
ATOM    923  CB  LYS A  56      14.862  -0.434  30.702  1.00  0.75           C  
ATOM    924  CG  LYS A  56      13.859   0.462  30.013  1.00  0.75           C  
ATOM    925  CD  LYS A  56      14.080   1.918  30.340  1.00  0.75           C  
ATOM    926  CE  LYS A  56      13.052   2.800  29.645  1.00  0.75           C  
ATOM    927  NZ  LYS A  56      13.251   4.245  29.974  1.00  0.75           N  
ATOM    928  H   LYS A  56      12.933  -1.779  31.666  1.00  0.75           H  
ATOM    929  HA  LYS A  56      14.575  -2.091  29.368  1.00  0.75           H  
ATOM    930 1HB  LYS A  56      14.775  -0.254  31.778  1.00  0.75           H  
ATOM    931 2HB  LYS A  56      15.860  -0.128  30.398  1.00  0.75           H  
ATOM    932 1HG  LYS A  56      13.918   0.334  28.948  1.00  0.75           H  
ATOM    933 2HG  LYS A  56      12.872   0.185  30.337  1.00  0.75           H  
ATOM    934 1HD  LYS A  56      13.994   2.055  31.421  1.00  0.75           H  
ATOM    935 2HD  LYS A  56      15.080   2.217  30.029  1.00  0.75           H  
ATOM    936 1HE  LYS A  56      13.131   2.664  28.566  1.00  0.75           H  
ATOM    937 2HE  LYS A  56      12.054   2.499  29.967  1.00  0.75           H  
ATOM    938 1HZ  LYS A  56      12.552   4.802  29.502  1.00  0.75           H  
ATOM    939 2HZ  LYS A  56      13.167   4.376  30.972  1.00  0.75           H  
ATOM    940 3HZ  LYS A  56      14.171   4.535  29.673  1.00  0.75           H  
ATOM    941  N   ALA A  57      15.955  -3.061  32.162  1.00  0.76           N  
ATOM    942  CA  ALA A  57      17.105  -3.735  32.731  1.00  0.76           C  
ATOM    943  C   ALA A  57      17.202  -5.211  32.345  1.00  0.76           C  
ATOM    944  O   ALA A  57      18.209  -5.856  32.655  1.00  0.76           O  
ATOM    945  CB  ALA A  57      17.053  -3.626  34.241  1.00  0.76           C  
ATOM    946  H   ALA A  57      15.165  -2.852  32.774  1.00  0.76           H  
ATOM    947  HA  ALA A  57      17.999  -3.233  32.366  1.00  0.76           H  
ATOM    948 1HB  ALA A  57      17.934  -4.096  34.673  1.00  0.76           H  
ATOM    949 2HB  ALA A  57      17.020  -2.575  34.529  1.00  0.76           H  
ATOM    950 3HB  ALA A  57      16.153  -4.128  34.600  1.00  0.76           H  
ATOM    951  N   SER A  58      16.175  -5.774  31.705  1.00  0.78           N  
ATOM    952  CA  SER A  58      16.237  -7.190  31.383  1.00  0.78           C  
ATOM    953  C   SER A  58      16.822  -7.439  30.014  1.00  0.78           C  
ATOM    954  O   SER A  58      16.353  -6.891  29.012  1.00  0.78           O  
ATOM    955  CB  SER A  58      14.878  -7.837  31.411  1.00  0.78           C  
ATOM    956  OG  SER A  58      14.972  -9.207  30.992  1.00  0.78           O  
ATOM    957  H   SER A  58      15.357  -5.229  31.424  1.00  0.78           H  
ATOM    958  HA  SER A  58      16.868  -7.682  32.123  1.00  0.78           H  
ATOM    959 1HB  SER A  58      14.452  -7.765  32.402  1.00  0.78           H  
ATOM    960 2HB  SER A  58      14.216  -7.291  30.736  1.00  0.78           H  
ATOM    961  HG  SER A  58      14.966  -9.737  31.815  1.00  0.78           H  
ATOM    962  N   GLY A  59      17.769  -8.365  29.955  1.00  0.79           N  
ATOM    963  CA  GLY A  59      18.394  -8.754  28.700  1.00  0.79           C  
ATOM    964  C   GLY A  59      17.408  -9.426  27.743  1.00  0.79           C  
ATOM    965  O   GLY A  59      17.684  -9.538  26.548  1.00  0.79           O  
ATOM    966  H   GLY A  59      18.088  -8.785  30.817  1.00  0.79           H  
ATOM    967 1HA  GLY A  59      18.823  -7.873  28.226  1.00  0.79           H  
ATOM    968 2HA  GLY A  59      19.219  -9.435  28.907  1.00  0.79           H  
ATOM    969  N   LYS A  60      16.255  -9.873  28.261  1.00  0.79           N  
ATOM    970  CA  LYS A  60      15.263 -10.533  27.427  1.00  0.79           C  
ATOM    971  C   LYS A  60      14.366  -9.506  26.751  1.00  0.79           C  
ATOM    972  O   LYS A  60      13.665  -9.811  25.784  1.00  0.79           O  
ATOM    973  CB  LYS A  60      14.428 -11.512  28.262  1.00  0.79           C  
ATOM    974  CG  LYS A  60      15.229 -12.692  28.807  1.00  0.79           C  
ATOM    975  CD  LYS A  60      14.369 -13.649  29.632  1.00  0.79           C  
ATOM    976  CE  LYS A  60      15.218 -14.808  30.176  1.00  0.79           C  
ATOM    977  NZ  LYS A  60      14.424 -15.753  31.013  1.00  0.79           N  
ATOM    978  H   LYS A  60      16.037  -9.729  29.249  1.00  0.79           H  
ATOM    979  HA  LYS A  60      15.780 -11.096  26.652  1.00  0.79           H  
ATOM    980 1HB  LYS A  60      13.983 -10.978  29.106  1.00  0.79           H  
ATOM    981 2HB  LYS A  60      13.614 -11.904  27.656  1.00  0.79           H  
ATOM    982 1HG  LYS A  60      15.673 -13.241  27.976  1.00  0.79           H  
ATOM    983 2HG  LYS A  60      16.034 -12.314  29.437  1.00  0.79           H  
ATOM    984 1HD  LYS A  60      13.920 -13.109  30.468  1.00  0.79           H  
ATOM    985 2HD  LYS A  60      13.567 -14.052  29.012  1.00  0.79           H  
ATOM    986 1HE  LYS A  60      15.652 -15.355  29.340  1.00  0.79           H  
ATOM    987 2HE  LYS A  60      16.024 -14.395  30.783  1.00  0.79           H  
ATOM    988 1HZ  LYS A  60      15.028 -16.491  31.350  1.00  0.79           H  
ATOM    989 2HZ  LYS A  60      14.025 -15.258  31.801  1.00  0.79           H  
ATOM    990 3HZ  LYS A  60      13.684 -16.155  30.460  1.00  0.79           H  
ATOM    991  N   MET A  61      14.391  -8.272  27.249  1.00  0.78           N  
ATOM    992  CA  MET A  61      13.570  -7.210  26.697  1.00  0.78           C  
ATOM    993  C   MET A  61      14.452  -6.155  26.084  1.00  0.78           C  
ATOM    994  O   MET A  61      14.218  -5.019  26.485  1.00  0.78           O  
ATOM    995  CB  MET A  61      12.695  -6.615  27.773  1.00  0.78           C  
ATOM    996  CG  MET A  61      11.733  -7.591  28.295  1.00  0.78           C  
ATOM    997  SD  MET A  61      10.627  -6.964  29.548  1.00  0.78           S  
ATOM    998  CE  MET A  61       9.612  -5.895  28.543  1.00  0.78           C  
ATOM    999  H   MET A  61      15.012  -8.033  28.017  1.00  0.78           H  
ATOM   1000  HA  MET A  61      12.938  -7.618  25.910  1.00  0.78           H  
ATOM   1001 1HB  MET A  61      13.330  -6.308  28.604  1.00  0.78           H  
ATOM   1002 2HB  MET A  61      12.181  -5.731  27.423  1.00  0.78           H  
ATOM   1003 1HG  MET A  61      11.158  -7.978  27.470  1.00  0.78           H  
ATOM   1004 2HG  MET A  61      12.306  -8.405  28.726  1.00  0.78           H  
ATOM   1005 1HE  MET A  61       8.853  -5.431  29.155  1.00  0.78           H  
ATOM   1006 2HE  MET A  61      10.233  -5.127  28.083  1.00  0.78           H  
ATOM   1007 3HE  MET A  61       9.137  -6.477  27.773  1.00  0.78           H  
ATOM   1008  N   LYS A  62      15.706  -6.601  26.045  1.00  0.76           N  
ATOM   1009  CA  LYS A  62      16.565  -6.109  24.986  1.00  0.76           C  
ATOM   1010  C   LYS A  62      16.507  -7.066  23.801  1.00  0.76           C  
ATOM   1011  O   LYS A  62      16.237  -6.641  22.674  1.00  0.76           O  
ATOM   1012  CB  LYS A  62      17.998  -5.962  25.490  1.00  0.76           C  
ATOM   1013  CG  LYS A  62      18.175  -4.867  26.520  1.00  0.76           C  
ATOM   1014  CD  LYS A  62      19.596  -4.764  27.019  1.00  0.76           C  
ATOM   1015  CE  LYS A  62      19.716  -3.650  28.046  1.00  0.76           C  
ATOM   1016  NZ  LYS A  62      21.076  -3.579  28.644  1.00  0.76           N  
ATOM   1017  H   LYS A  62      16.154  -6.560  26.963  1.00  0.76           H  
ATOM   1018  HA  LYS A  62      16.204  -5.144  24.647  1.00  0.76           H  
ATOM   1019 1HB  LYS A  62      18.326  -6.900  25.933  1.00  0.76           H  
ATOM   1020 2HB  LYS A  62      18.658  -5.749  24.652  1.00  0.76           H  
ATOM   1021 1HG  LYS A  62      17.915  -3.929  26.078  1.00  0.76           H  
ATOM   1022 2HG  LYS A  62      17.503  -5.049  27.367  1.00  0.76           H  
ATOM   1023 1HD  LYS A  62      19.894  -5.705  27.477  1.00  0.76           H  
ATOM   1024 2HD  LYS A  62      20.263  -4.552  26.184  1.00  0.76           H  
ATOM   1025 1HE  LYS A  62      19.493  -2.700  27.563  1.00  0.76           H  
ATOM   1026 2HE  LYS A  62      18.987  -3.821  28.841  1.00  0.76           H  
ATOM   1027 1HZ  LYS A  62      21.102  -2.826  29.318  1.00  0.76           H  
ATOM   1028 2HZ  LYS A  62      21.279  -4.453  29.109  1.00  0.76           H  
ATOM   1029 3HZ  LYS A  62      21.762  -3.412  27.925  1.00  0.76           H  
ATOM   1030  N   ALA A  63      16.691  -8.369  24.055  1.00  0.74           N  
ATOM   1031  CA  ALA A  63      16.688  -9.346  22.972  1.00  0.74           C  
ATOM   1032  C   ALA A  63      15.366  -9.381  22.220  1.00  0.74           C  
ATOM   1033  O   ALA A  63      15.363  -9.410  20.990  1.00  0.74           O  
ATOM   1034  CB  ALA A  63      16.975 -10.732  23.521  1.00  0.74           C  
ATOM   1035  H   ALA A  63      16.894  -8.691  25.002  1.00  0.74           H  
ATOM   1036  HA  ALA A  63      17.471  -9.066  22.269  1.00  0.74           H  
ATOM   1037 1HB  ALA A  63      17.004 -11.449  22.705  1.00  0.74           H  
ATOM   1038 2HB  ALA A  63      17.935 -10.725  24.038  1.00  0.74           H  
ATOM   1039 3HB  ALA A  63      16.191 -11.008  24.222  1.00  0.74           H  
ATOM   1040  N   PHE A  64      14.233  -9.326  22.929  1.00  0.73           N  
ATOM   1041  CA  PHE A  64      12.960  -9.375  22.226  1.00  0.73           C  
ATOM   1042  C   PHE A  64      12.763  -8.104  21.435  1.00  0.73           C  
ATOM   1043  O   PHE A  64      12.300  -8.142  20.295  1.00  0.73           O  
ATOM   1044  CB  PHE A  64      11.784  -9.627  23.154  1.00  0.73           C  
ATOM   1045  CG  PHE A  64      10.515  -9.834  22.378  1.00  0.73           C  
ATOM   1046  CD1 PHE A  64      10.362 -10.970  21.597  1.00  0.73           C  
ATOM   1047  CD2 PHE A  64       9.489  -8.937  22.422  1.00  0.73           C  
ATOM   1048  CE1 PHE A  64       9.207 -11.185  20.876  1.00  0.73           C  
ATOM   1049  CE2 PHE A  64       8.338  -9.151  21.704  1.00  0.73           C  
ATOM   1050  CZ  PHE A  64       8.194 -10.269  20.932  1.00  0.73           C  
ATOM   1051  H   PHE A  64      14.236  -9.310  23.949  1.00  0.73           H  
ATOM   1052  HA  PHE A  64      12.995 -10.206  21.522  1.00  0.73           H  
ATOM   1053 1HB  PHE A  64      11.975 -10.505  23.767  1.00  0.73           H  
ATOM   1054 2HB  PHE A  64      11.653  -8.780  23.823  1.00  0.73           H  
ATOM   1055  HD1 PHE A  64      11.175 -11.698  21.554  1.00  0.73           H  
ATOM   1056  HD2 PHE A  64       9.590  -8.056  23.025  1.00  0.73           H  
ATOM   1057  HE1 PHE A  64       9.102 -12.081  20.264  1.00  0.73           H  
ATOM   1058  HE2 PHE A  64       7.526  -8.427  21.751  1.00  0.73           H  
ATOM   1059  HZ  PHE A  64       7.276 -10.427  20.369  1.00  0.73           H  
ATOM   1060  N   GLY A  65      13.092  -6.974  22.057  1.00  0.73           N  
ATOM   1061  CA  GLY A  65      12.950  -5.669  21.435  1.00  0.73           C  
ATOM   1062  C   GLY A  65      13.636  -5.702  20.077  1.00  0.73           C  
ATOM   1063  O   GLY A  65      13.038  -5.358  19.053  1.00  0.73           O  
ATOM   1064  H   GLY A  65      13.478  -7.036  22.986  1.00  0.73           H  
ATOM   1065 1HA  GLY A  65      11.898  -5.412  21.330  1.00  0.73           H  
ATOM   1066 2HA  GLY A  65      13.415  -4.914  22.071  1.00  0.73           H  
ATOM   1067  N   VAL A  66      14.893  -6.141  20.068  1.00  0.74           N  
ATOM   1068  CA  VAL A  66      15.639  -6.208  18.827  1.00  0.74           C  
ATOM   1069  C   VAL A  66      15.019  -7.194  17.840  1.00  0.74           C  
ATOM   1070  O   VAL A  66      14.922  -6.879  16.657  1.00  0.74           O  
ATOM   1071  CB  VAL A  66      17.104  -6.560  19.080  1.00  0.74           C  
ATOM   1072  CG1 VAL A  66      17.793  -6.810  17.751  1.00  0.74           C  
ATOM   1073  CG2 VAL A  66      17.767  -5.401  19.813  1.00  0.74           C  
ATOM   1074  H   VAL A  66      15.340  -6.421  20.943  1.00  0.74           H  
ATOM   1075  HA  VAL A  66      15.622  -5.220  18.376  1.00  0.74           H  
ATOM   1076  HB  VAL A  66      17.166  -7.473  19.682  1.00  0.74           H  
ATOM   1077 1HG1 VAL A  66      18.837  -7.063  17.922  1.00  0.74           H  
ATOM   1078 2HG1 VAL A  66      17.302  -7.640  17.230  1.00  0.74           H  
ATOM   1079 3HG1 VAL A  66      17.733  -5.915  17.129  1.00  0.74           H  
ATOM   1080 1HG2 VAL A  66      18.813  -5.634  20.000  1.00  0.74           H  
ATOM   1081 2HG2 VAL A  66      17.695  -4.502  19.202  1.00  0.74           H  
ATOM   1082 3HG2 VAL A  66      17.257  -5.238  20.763  1.00  0.74           H  
ATOM   1083  N   LYS A  67      14.577  -8.371  18.294  1.00  0.75           N  
ATOM   1084  CA  LYS A  67      13.970  -9.320  17.359  1.00  0.75           C  
ATOM   1085  C   LYS A  67      12.730  -8.720  16.685  1.00  0.75           C  
ATOM   1086  O   LYS A  67      12.506  -8.931  15.484  1.00  0.75           O  
ATOM   1087  CB  LYS A  67      13.626 -10.626  18.066  1.00  0.75           C  
ATOM   1088  CG  LYS A  67      14.849 -11.465  18.446  1.00  0.75           C  
ATOM   1089  CD  LYS A  67      14.457 -12.723  19.204  1.00  0.75           C  
ATOM   1090  CE  LYS A  67      15.686 -13.531  19.600  1.00  0.75           C  
ATOM   1091  NZ  LYS A  67      15.324 -14.763  20.358  1.00  0.75           N  
ATOM   1092  H   LYS A  67      14.677  -8.620  19.281  1.00  0.75           H  
ATOM   1093  HA  LYS A  67      14.701  -9.539  16.579  1.00  0.75           H  
ATOM   1094 1HB  LYS A  67      13.073 -10.403  18.980  1.00  0.75           H  
ATOM   1095 2HB  LYS A  67      12.980 -11.228  17.430  1.00  0.75           H  
ATOM   1096 1HG  LYS A  67      15.376 -11.753  17.536  1.00  0.75           H  
ATOM   1097 2HG  LYS A  67      15.526 -10.874  19.051  1.00  0.75           H  
ATOM   1098 1HD  LYS A  67      13.913 -12.438  20.107  1.00  0.75           H  
ATOM   1099 2HD  LYS A  67      13.807 -13.338  18.585  1.00  0.75           H  
ATOM   1100 1HE  LYS A  67      16.228 -13.816  18.700  1.00  0.75           H  
ATOM   1101 2HE  LYS A  67      16.332 -12.910  20.222  1.00  0.75           H  
ATOM   1102 1HZ  LYS A  67      16.164 -15.269  20.601  1.00  0.75           H  
ATOM   1103 2HZ  LYS A  67      14.830 -14.507  21.200  1.00  0.75           H  
ATOM   1104 3HZ  LYS A  67      14.733 -15.349  19.786  1.00  0.75           H  
ATOM   1105  N   ILE A  68      11.955  -7.913  17.420  1.00  0.77           N  
ATOM   1106  CA  ILE A  68      10.805  -7.256  16.810  1.00  0.77           C  
ATOM   1107  C   ILE A  68      11.286  -6.374  15.685  1.00  0.77           C  
ATOM   1108  O   ILE A  68      10.741  -6.394  14.574  1.00  0.77           O  
ATOM   1109  CB  ILE A  68      10.058  -6.315  17.774  1.00  0.77           C  
ATOM   1110  CG1 ILE A  68       9.346  -7.046  18.883  1.00  0.77           C  
ATOM   1111  CG2 ILE A  68       9.093  -5.422  16.976  1.00  0.77           C  
ATOM   1112  CD1 ILE A  68       8.889  -6.090  19.963  1.00  0.77           C  
ATOM   1113  H   ILE A  68      12.160  -7.777  18.414  1.00  0.77           H  
ATOM   1114  HA  ILE A  68      10.126  -8.011  16.413  1.00  0.77           H  
ATOM   1115  HB  ILE A  68      10.781  -5.671  18.253  1.00  0.77           H  
ATOM   1116 1HG1 ILE A  68       8.476  -7.557  18.476  1.00  0.77           H  
ATOM   1117 2HG1 ILE A  68      10.010  -7.788  19.323  1.00  0.77           H  
ATOM   1118 1HG2 ILE A  68       8.613  -4.724  17.652  1.00  0.77           H  
ATOM   1119 2HG2 ILE A  68       9.645  -4.864  16.221  1.00  0.77           H  
ATOM   1120 3HG2 ILE A  68       8.340  -6.039  16.489  1.00  0.77           H  
ATOM   1121 1HD1 ILE A  68       8.379  -6.616  20.730  1.00  0.77           H  
ATOM   1122 2HD1 ILE A  68       9.756  -5.588  20.384  1.00  0.77           H  
ATOM   1123 3HD1 ILE A  68       8.224  -5.356  19.539  1.00  0.77           H  
ATOM   1124  N   LEU A  69      12.330  -5.600  15.976  1.00  0.79           N  
ATOM   1125  CA  LEU A  69      12.852  -4.677  15.000  1.00  0.79           C  
ATOM   1126  C   LEU A  69      13.418  -5.380  13.794  1.00  0.79           C  
ATOM   1127  O   LEU A  69      13.244  -4.914  12.674  1.00  0.79           O  
ATOM   1128  CB  LEU A  69      13.982  -3.861  15.582  1.00  0.79           C  
ATOM   1129  CG  LEU A  69      13.634  -2.987  16.633  1.00  0.79           C  
ATOM   1130  CD1 LEU A  69      14.885  -2.321  17.076  1.00  0.79           C  
ATOM   1131  CD2 LEU A  69      12.600  -2.107  16.173  1.00  0.79           C  
ATOM   1132  H   LEU A  69      12.740  -5.640  16.913  1.00  0.79           H  
ATOM   1133  HA  LEU A  69      12.044  -4.022  14.679  1.00  0.79           H  
ATOM   1134 1HB  LEU A  69      14.748  -4.532  15.953  1.00  0.79           H  
ATOM   1135 2HB  LEU A  69      14.419  -3.263  14.784  1.00  0.79           H  
ATOM   1136  HG  LEU A  69      13.249  -3.543  17.473  1.00  0.79           H  
ATOM   1137 1HD1 LEU A  69      14.675  -1.658  17.865  1.00  0.79           H  
ATOM   1138 2HD1 LEU A  69      15.582  -3.075  17.414  1.00  0.79           H  
ATOM   1139 3HD1 LEU A  69      15.321  -1.768  16.249  1.00  0.79           H  
ATOM   1140 1HD2 LEU A  69      12.332  -1.443  16.987  1.00  0.79           H  
ATOM   1141 2HD2 LEU A  69      12.969  -1.552  15.323  1.00  0.79           H  
ATOM   1142 3HD2 LEU A  69      11.734  -2.695  15.878  1.00  0.79           H  
ATOM   1143  N   ASP A  70      14.094  -6.511  14.000  1.00  0.81           N  
ATOM   1144  CA  ASP A  70      14.669  -7.218  12.865  1.00  0.81           C  
ATOM   1145  C   ASP A  70      13.558  -7.682  11.921  1.00  0.81           C  
ATOM   1146  O   ASP A  70      13.686  -7.599  10.693  1.00  0.81           O  
ATOM   1147  CB  ASP A  70      15.502  -8.426  13.322  1.00  0.81           C  
ATOM   1148  CG  ASP A  70      16.871  -8.097  14.003  1.00  0.81           C  
ATOM   1149  OD1 ASP A  70      17.317  -6.963  13.957  1.00  0.81           O  
ATOM   1150  OD2 ASP A  70      17.469  -9.014  14.522  1.00  0.81           O  
ATOM   1151  H   ASP A  70      14.226  -6.852  14.951  1.00  0.81           H  
ATOM   1152  HA  ASP A  70      15.320  -6.533  12.323  1.00  0.81           H  
ATOM   1153 1HB  ASP A  70      14.905  -9.002  14.032  1.00  0.81           H  
ATOM   1154 2HB  ASP A  70      15.689  -9.071  12.467  1.00  0.81           H  
ATOM   1155  N   GLY A  71      12.443  -8.140  12.503  1.00  0.82           N  
ATOM   1156  CA  GLY A  71      11.278  -8.588  11.743  1.00  0.82           C  
ATOM   1157  C   GLY A  71      10.690  -7.451  10.908  1.00  0.82           C  
ATOM   1158  O   GLY A  71      10.485  -7.587   9.691  1.00  0.82           O  
ATOM   1159  H   GLY A  71      12.410  -8.201  13.524  1.00  0.82           H  
ATOM   1160 1HA  GLY A  71      11.561  -9.417  11.096  1.00  0.82           H  
ATOM   1161 2HA  GLY A  71      10.523  -8.960  12.437  1.00  0.82           H  
ATOM   1162  N   VAL A  72      10.402  -6.332  11.579  1.00  0.82           N  
ATOM   1163  CA  VAL A  72       9.806  -5.177  10.924  1.00  0.82           C  
ATOM   1164  C   VAL A  72      10.755  -4.564   9.896  1.00  0.82           C  
ATOM   1165  O   VAL A  72      10.344  -4.287   8.772  1.00  0.82           O  
ATOM   1166  CB  VAL A  72       9.385  -4.129  11.974  1.00  0.82           C  
ATOM   1167  CG1 VAL A  72       8.938  -2.861  11.291  1.00  0.82           C  
ATOM   1168  CG2 VAL A  72       8.255  -4.706  12.821  1.00  0.82           C  
ATOM   1169  H   VAL A  72      10.602  -6.296  12.581  1.00  0.82           H  
ATOM   1170  HA  VAL A  72       8.907  -5.509  10.404  1.00  0.82           H  
ATOM   1171  HB  VAL A  72      10.241  -3.891  12.612  1.00  0.82           H  
ATOM   1172 1HG1 VAL A  72       8.650  -2.121  12.036  1.00  0.82           H  
ATOM   1173 2HG1 VAL A  72       9.764  -2.484  10.707  1.00  0.82           H  
ATOM   1174 3HG1 VAL A  72       8.089  -3.071  10.638  1.00  0.82           H  
ATOM   1175 1HG2 VAL A  72       7.956  -3.986  13.566  1.00  0.82           H  
ATOM   1176 2HG2 VAL A  72       7.409  -4.939  12.181  1.00  0.82           H  
ATOM   1177 3HG2 VAL A  72       8.601  -5.615  13.314  1.00  0.82           H  
ATOM   1178  N   TYR A  73      12.025  -4.386  10.259  1.00  0.83           N  
ATOM   1179  CA  TYR A  73      13.024  -3.820   9.361  1.00  0.83           C  
ATOM   1180  C   TYR A  73      13.105  -4.620   8.077  1.00  0.83           C  
ATOM   1181  O   TYR A  73      13.044  -4.043   6.990  1.00  0.83           O  
ATOM   1182  CB  TYR A  73      14.397  -3.770  10.045  1.00  0.83           C  
ATOM   1183  CG  TYR A  73      15.549  -3.322   9.161  1.00  0.83           C  
ATOM   1184  CD1 TYR A  73      15.744  -1.993   8.894  1.00  0.83           C  
ATOM   1185  CD2 TYR A  73      16.419  -4.263   8.635  1.00  0.83           C  
ATOM   1186  CE1 TYR A  73      16.788  -1.585   8.094  1.00  0.83           C  
ATOM   1187  CE2 TYR A  73      17.473  -3.861   7.843  1.00  0.83           C  
ATOM   1188  CZ  TYR A  73      17.658  -2.525   7.571  1.00  0.83           C  
ATOM   1189  OH  TYR A  73      18.707  -2.120   6.777  1.00  0.83           O  
ATOM   1190  H   TYR A  73      12.320  -4.645  11.191  1.00  0.83           H  
ATOM   1191  HA  TYR A  73      12.723  -2.806   9.107  1.00  0.83           H  
ATOM   1192 1HB  TYR A  73      14.346  -3.100  10.904  1.00  0.83           H  
ATOM   1193 2HB  TYR A  73      14.637  -4.763  10.430  1.00  0.83           H  
ATOM   1194  HD1 TYR A  73      15.071  -1.270   9.311  1.00  0.83           H  
ATOM   1195  HD2 TYR A  73      16.268  -5.322   8.852  1.00  0.83           H  
ATOM   1196  HE1 TYR A  73      16.937  -0.528   7.879  1.00  0.83           H  
ATOM   1197  HE2 TYR A  73      18.157  -4.602   7.431  1.00  0.83           H  
ATOM   1198  HH  TYR A  73      18.646  -1.174   6.618  1.00  0.83           H  
ATOM   1199  N   GLN A  74      13.239  -5.945   8.181  1.00  0.84           N  
ATOM   1200  CA  GLN A  74      13.339  -6.756   6.982  1.00  0.84           C  
ATOM   1201  C   GLN A  74      12.101  -6.580   6.103  1.00  0.84           C  
ATOM   1202  O   GLN A  74      12.209  -6.447   4.879  1.00  0.84           O  
ATOM   1203  CB  GLN A  74      13.560  -8.221   7.348  1.00  0.84           C  
ATOM   1204  CG  GLN A  74      13.776  -9.122   6.156  1.00  0.84           C  
ATOM   1205  CD  GLN A  74      14.146 -10.542   6.553  1.00  0.84           C  
ATOM   1206  OE1 GLN A  74      13.497 -11.186   7.383  1.00  0.84           O  
ATOM   1207  NE2 GLN A  74      15.211 -11.049   5.944  1.00  0.84           N  
ATOM   1208  H   GLN A  74      13.287  -6.401   9.097  1.00  0.84           H  
ATOM   1209  HA  GLN A  74      14.203  -6.416   6.413  1.00  0.84           H  
ATOM   1210 1HB  GLN A  74      14.421  -8.305   8.012  1.00  0.84           H  
ATOM   1211 2HB  GLN A  74      12.690  -8.587   7.902  1.00  0.84           H  
ATOM   1212 1HG  GLN A  74      12.856  -9.152   5.582  1.00  0.84           H  
ATOM   1213 2HG  GLN A  74      14.580  -8.715   5.544  1.00  0.84           H  
ATOM   1214 1HE2 GLN A  74      15.513 -11.980   6.154  1.00  0.84           H  
ATOM   1215 2HE2 GLN A  74      15.712 -10.500   5.275  1.00  0.84           H  
ATOM   1216  N   CYS A  75      10.910  -6.531   6.703  1.00  0.86           N  
ATOM   1217  CA  CYS A  75       9.733  -6.304   5.880  1.00  0.86           C  
ATOM   1218  C   CYS A  75       9.786  -4.953   5.181  1.00  0.86           C  
ATOM   1219  O   CYS A  75       9.469  -4.839   3.996  1.00  0.86           O  
ATOM   1220  CB  CYS A  75       8.447  -6.354   6.693  1.00  0.86           C  
ATOM   1221  SG  CYS A  75       6.977  -6.140   5.656  1.00  0.86           S  
ATOM   1222  H   CYS A  75      10.814  -6.661   7.708  1.00  0.86           H  
ATOM   1223  HA  CYS A  75       9.689  -7.087   5.123  1.00  0.86           H  
ATOM   1224 1HB  CYS A  75       8.373  -7.311   7.209  1.00  0.86           H  
ATOM   1225 2HB  CYS A  75       8.454  -5.568   7.449  1.00  0.86           H  
ATOM   1226  N   LEU A  76      10.154  -3.912   5.928  1.00  0.90           N  
ATOM   1227  CA  LEU A  76      10.187  -2.566   5.385  1.00  0.90           C  
ATOM   1228  C   LEU A  76      11.207  -2.456   4.247  1.00  0.90           C  
ATOM   1229  O   LEU A  76      10.961  -1.753   3.265  1.00  0.90           O  
ATOM   1230  CB  LEU A  76      10.528  -1.565   6.499  1.00  0.90           C  
ATOM   1231  CG  LEU A  76       9.449  -1.395   7.618  1.00  0.90           C  
ATOM   1232  CD1 LEU A  76       9.974  -0.516   8.712  1.00  0.90           C  
ATOM   1233  CD2 LEU A  76       8.243  -0.819   7.059  1.00  0.90           C  
ATOM   1234  H   LEU A  76      10.402  -4.063   6.907  1.00  0.90           H  
ATOM   1235  HA  LEU A  76       9.201  -2.331   4.990  1.00  0.90           H  
ATOM   1236 1HB  LEU A  76      11.450  -1.894   6.981  1.00  0.90           H  
ATOM   1237 2HB  LEU A  76      10.703  -0.591   6.046  1.00  0.90           H  
ATOM   1238  HG  LEU A  76       9.212  -2.356   8.034  1.00  0.90           H  
ATOM   1239 1HD1 LEU A  76       9.217  -0.415   9.488  1.00  0.90           H  
ATOM   1240 2HD1 LEU A  76      10.874  -0.961   9.135  1.00  0.90           H  
ATOM   1241 3HD1 LEU A  76      10.201   0.462   8.305  1.00  0.90           H  
ATOM   1242 1HD2 LEU A  76       7.490  -0.711   7.844  1.00  0.90           H  
ATOM   1243 2HD2 LEU A  76       8.475   0.161   6.636  1.00  0.90           H  
ATOM   1244 3HD2 LEU A  76       7.864  -1.476   6.276  1.00  0.90           H  
ATOM   1245  N   GLN A  77      12.332  -3.171   4.364  1.00  0.95           N  
ATOM   1246  CA  GLN A  77      13.365  -3.159   3.334  1.00  0.95           C  
ATOM   1247  C   GLN A  77      12.995  -3.985   2.103  1.00  0.95           C  
ATOM   1248  O   GLN A  77      13.225  -3.549   0.971  1.00  0.95           O  
ATOM   1249  CB  GLN A  77      14.678  -3.666   3.915  1.00  0.95           C  
ATOM   1250  CG  GLN A  77      15.301  -2.733   4.909  1.00  0.95           C  
ATOM   1251  CD  GLN A  77      15.788  -1.447   4.273  1.00  0.95           C  
ATOM   1252  OE1 GLN A  77      16.525  -1.494   3.284  1.00  0.95           O  
ATOM   1253  NE2 GLN A  77      15.392  -0.303   4.807  1.00  0.95           N  
ATOM   1254  H   GLN A  77      12.485  -3.713   5.216  1.00  0.95           H  
ATOM   1255  HA  GLN A  77      13.506  -2.129   3.015  1.00  0.95           H  
ATOM   1256 1HB  GLN A  77      14.497  -4.617   4.423  1.00  0.95           H  
ATOM   1257 2HB  GLN A  77      15.391  -3.848   3.114  1.00  0.95           H  
ATOM   1258 1HG  GLN A  77      14.576  -2.487   5.684  1.00  0.95           H  
ATOM   1259 2HG  GLN A  77      16.148  -3.243   5.338  1.00  0.95           H  
ATOM   1260 1HE2 GLN A  77      15.715   0.574   4.401  1.00  0.95           H  
ATOM   1261 2HE2 GLN A  77      14.780  -0.301   5.594  1.00  0.95           H  
ATOM   1262  N   THR A  78      12.360  -5.150   2.288  1.00  1.00           N  
ATOM   1263  CA  THR A  78      11.983  -6.010   1.155  1.00  1.00           C  
ATOM   1264  C   THR A  78      10.671  -5.512   0.532  1.00  1.00           C  
ATOM   1265  O   THR A  78       9.660  -6.226   0.460  1.00  1.00           O  
ATOM   1266  CB  THR A  78      11.831  -7.479   1.608  1.00  1.00           C  
ATOM   1267  OG1 THR A  78      10.910  -7.552   2.692  1.00  1.00           O  
ATOM   1268  CG2 THR A  78      13.166  -8.049   2.076  1.00  1.00           C  
ATOM   1269  H   THR A  78      12.169  -5.476   3.236  1.00  1.00           H  
ATOM   1270  HA  THR A  78      12.763  -5.956   0.398  1.00  1.00           H  
ATOM   1271  HB  THR A  78      11.450  -8.070   0.779  1.00  1.00           H  
ATOM   1272  HG1 THR A  78      11.279  -7.046   3.457  1.00  1.00           H  
ATOM   1273 1HG2 THR A  78      13.028  -9.082   2.395  1.00  1.00           H  
ATOM   1274 2HG2 THR A  78      13.884  -8.010   1.260  1.00  1.00           H  
ATOM   1275 3HG2 THR A  78      13.537  -7.458   2.915  1.00  1.00           H  
ATOM   1276  N   PHE A  79      10.713  -4.270   0.080  1.00  1.04           N  
ATOM   1277  CA  PHE A  79       9.546  -3.565  -0.390  1.00  1.04           C  
ATOM   1278  C   PHE A  79       8.935  -4.229  -1.602  1.00  1.04           C  
ATOM   1279  O   PHE A  79       9.620  -4.542  -2.574  1.00  1.04           O  
ATOM   1280  CB  PHE A  79       9.944  -2.130  -0.713  1.00  1.04           C  
ATOM   1281  CG  PHE A  79       8.831  -1.226  -1.057  1.00  1.04           C  
ATOM   1282  CD1 PHE A  79       8.074  -0.687  -0.053  1.00  1.04           C  
ATOM   1283  CD2 PHE A  79       8.544  -0.890  -2.364  1.00  1.04           C  
ATOM   1284  CE1 PHE A  79       7.067   0.174  -0.324  1.00  1.04           C  
ATOM   1285  CE2 PHE A  79       7.513  -0.023  -2.645  1.00  1.04           C  
ATOM   1286  CZ  PHE A  79       6.778   0.510  -1.620  1.00  1.04           C  
ATOM   1287  H   PHE A  79      11.609  -3.793   0.141  1.00  1.04           H  
ATOM   1288  HA  PHE A  79       8.808  -3.554   0.413  1.00  1.04           H  
ATOM   1289 1HB  PHE A  79      10.463  -1.715   0.149  1.00  1.04           H  
ATOM   1290 2HB  PHE A  79      10.649  -2.129  -1.540  1.00  1.04           H  
ATOM   1291  HD1 PHE A  79       8.302  -0.949   0.983  1.00  1.04           H  
ATOM   1292  HD2 PHE A  79       9.142  -1.314  -3.171  1.00  1.04           H  
ATOM   1293  HE1 PHE A  79       6.500   0.594   0.493  1.00  1.04           H  
ATOM   1294  HE2 PHE A  79       7.284   0.246  -3.676  1.00  1.04           H  
ATOM   1295  HZ  PHE A  79       5.973   1.196  -1.837  1.00  1.04           H  
ATOM   1296  N   GLY A  80       7.634  -4.466  -1.525  1.00  1.06           N  
ATOM   1297  CA  GLY A  80       6.873  -5.066  -2.611  1.00  1.06           C  
ATOM   1298  C   GLY A  80       6.906  -6.598  -2.603  1.00  1.06           C  
ATOM   1299  O   GLY A  80       6.137  -7.235  -3.321  1.00  1.06           O  
ATOM   1300  H   GLY A  80       7.148  -4.194  -0.682  1.00  1.06           H  
ATOM   1301 1HA  GLY A  80       5.840  -4.728  -2.558  1.00  1.06           H  
ATOM   1302 2HA  GLY A  80       7.270  -4.706  -3.559  1.00  1.06           H  
ATOM   1303  N   GLU A  81       7.780  -7.191  -1.781  1.00  1.05           N  
ATOM   1304  CA  GLU A  81       7.921  -8.645  -1.727  1.00  1.05           C  
ATOM   1305  C   GLU A  81       7.650  -9.208  -0.344  1.00  1.05           C  
ATOM   1306  O   GLU A  81       7.622 -10.430  -0.158  1.00  1.05           O  
ATOM   1307  CB  GLU A  81       9.331  -9.075  -2.140  1.00  1.05           C  
ATOM   1308  CG  GLU A  81       9.741  -8.715  -3.561  1.00  1.05           C  
ATOM   1309  CD  GLU A  81      11.135  -9.231  -3.921  1.00  1.05           C  
ATOM   1310  OE1 GLU A  81      11.768  -9.855  -3.075  1.00  1.05           O  
ATOM   1311  OE2 GLU A  81      11.562  -9.010  -5.029  1.00  1.05           O  
ATOM   1312  H   GLU A  81       8.394  -6.631  -1.187  1.00  1.05           H  
ATOM   1313  HA  GLU A  81       7.204  -9.087  -2.419  1.00  1.05           H  
ATOM   1314 1HB  GLU A  81      10.052  -8.615  -1.462  1.00  1.05           H  
ATOM   1315 2HB  GLU A  81       9.421 -10.154  -2.031  1.00  1.05           H  
ATOM   1316 1HG  GLU A  81       9.014  -9.128  -4.258  1.00  1.05           H  
ATOM   1317 2HG  GLU A  81       9.725  -7.628  -3.661  1.00  1.05           H  
ATOM   1318  N   CYS A  82       7.378  -8.330   0.617  1.00  1.01           N  
ATOM   1319  CA  CYS A  82       7.329  -8.692   2.036  1.00  1.01           C  
ATOM   1320  C   CYS A  82       6.432  -9.852   2.458  1.00  1.01           C  
ATOM   1321  O   CYS A  82       6.568 -10.343   3.578  1.00  1.01           O  
ATOM   1322  CB  CYS A  82       6.918  -7.490   2.865  1.00  1.01           C  
ATOM   1323  SG  CYS A  82       6.849  -7.882   4.618  1.00  1.01           S  
ATOM   1324  H   CYS A  82       7.334  -7.352   0.369  1.00  1.01           H  
ATOM   1325  HA  CYS A  82       8.352  -8.942   2.325  1.00  1.01           H  
ATOM   1326 1HB  CYS A  82       7.648  -6.679   2.722  1.00  1.01           H  
ATOM   1327 2HB  CYS A  82       5.940  -7.131   2.549  1.00  1.01           H  
ATOM   1328  N   ASP A  83       5.575 -10.359   1.583  1.00  0.95           N  
ATOM   1329  CA  ASP A  83       4.747 -11.506   1.936  1.00  0.95           C  
ATOM   1330  C   ASP A  83       5.648 -12.697   2.286  1.00  0.95           C  
ATOM   1331  O   ASP A  83       5.292 -13.552   3.103  1.00  0.95           O  
ATOM   1332  CB  ASP A  83       3.827 -11.887   0.778  1.00  0.95           C  
ATOM   1333  CG  ASP A  83       2.681 -10.898   0.561  1.00  0.95           C  
ATOM   1334  OD1 ASP A  83       2.431 -10.082   1.422  1.00  0.95           O  
ATOM   1335  OD2 ASP A  83       2.068 -10.968  -0.474  1.00  0.95           O  
ATOM   1336  H   ASP A  83       5.509  -9.951   0.661  1.00  0.95           H  
ATOM   1337  HA  ASP A  83       4.142 -11.250   2.805  1.00  0.95           H  
ATOM   1338 1HB  ASP A  83       4.415 -11.949  -0.139  1.00  0.95           H  
ATOM   1339 2HB  ASP A  83       3.408 -12.875   0.962  1.00  0.95           H  
ATOM   1340  N   LYS A  84       6.830 -12.749   1.647  1.00  0.89           N  
ATOM   1341  CA  LYS A  84       7.818 -13.815   1.847  1.00  0.89           C  
ATOM   1342  C   LYS A  84       8.448 -13.761   3.244  1.00  0.89           C  
ATOM   1343  O   LYS A  84       9.092 -14.717   3.681  1.00  0.89           O  
ATOM   1344  CB  LYS A  84       8.922 -13.751   0.779  1.00  0.89           C  
ATOM   1345  CG  LYS A  84       9.889 -12.570   0.910  1.00  0.89           C  
ATOM   1346  CD  LYS A  84      10.888 -12.525  -0.240  1.00  0.89           C  
ATOM   1347  CE  LYS A  84      11.832 -11.335  -0.113  1.00  0.89           C  
ATOM   1348  NZ  LYS A  84      12.814 -11.277  -1.245  1.00  0.89           N  
ATOM   1349  H   LYS A  84       7.057 -11.989   1.001  1.00  0.89           H  
ATOM   1350  HA  LYS A  84       7.307 -14.773   1.752  1.00  0.89           H  
ATOM   1351 1HB  LYS A  84       9.509 -14.666   0.811  1.00  0.89           H  
ATOM   1352 2HB  LYS A  84       8.463 -13.688  -0.208  1.00  0.89           H  
ATOM   1353 1HG  LYS A  84       9.351 -11.637   0.970  1.00  0.89           H  
ATOM   1354 2HG  LYS A  84      10.447 -12.694   1.825  1.00  0.89           H  
ATOM   1355 1HD  LYS A  84      11.470 -13.443  -0.258  1.00  0.89           H  
ATOM   1356 2HD  LYS A  84      10.348 -12.434  -1.184  1.00  0.89           H  
ATOM   1357 1HE  LYS A  84      11.242 -10.422  -0.116  1.00  0.89           H  
ATOM   1358 2HE  LYS A  84      12.375 -11.400   0.828  1.00  0.89           H  
ATOM   1359 1HZ  LYS A  84      13.405 -10.472  -1.142  1.00  0.89           H  
ATOM   1360 2HZ  LYS A  84      13.376 -12.108  -1.255  1.00  0.89           H  
ATOM   1361 3HZ  LYS A  84      12.318 -11.198  -2.148  1.00  0.89           H  
ATOM   1362  N   ILE A  85       8.298 -12.619   3.918  1.00  0.84           N  
ATOM   1363  CA  ILE A  85       8.830 -12.388   5.246  1.00  0.84           C  
ATOM   1364  C   ILE A  85       7.698 -12.636   6.233  1.00  0.84           C  
ATOM   1365  O   ILE A  85       7.874 -13.293   7.257  1.00  0.84           O  
ATOM   1366  CB  ILE A  85       9.345 -10.941   5.380  1.00  0.84           C  
ATOM   1367  CG1 ILE A  85      10.385 -10.661   4.301  1.00  0.84           C  
ATOM   1368  CG2 ILE A  85       9.900 -10.657   6.778  1.00  0.84           C  
ATOM   1369  CD1 ILE A  85      11.533 -11.613   4.312  1.00  0.84           C  
ATOM   1370  H   ILE A  85       7.749 -11.871   3.513  1.00  0.84           H  
ATOM   1371  HA  ILE A  85       9.640 -13.087   5.444  1.00  0.84           H  
ATOM   1372  HB  ILE A  85       8.521 -10.265   5.202  1.00  0.84           H  
ATOM   1373 1HG1 ILE A  85       9.902 -10.692   3.328  1.00  0.84           H  
ATOM   1374 2HG1 ILE A  85      10.771  -9.652   4.453  1.00  0.84           H  
ATOM   1375 1HG2 ILE A  85      10.229  -9.618   6.834  1.00  0.84           H  
ATOM   1376 2HG2 ILE A  85       9.119 -10.830   7.517  1.00  0.84           H  
ATOM   1377 3HG2 ILE A  85      10.746 -11.316   6.982  1.00  0.84           H  
ATOM   1378 1HD1 ILE A  85      12.241 -11.346   3.531  1.00  0.84           H  
ATOM   1379 2HD1 ILE A  85      12.013 -11.573   5.267  1.00  0.84           H  
ATOM   1380 3HD1 ILE A  85      11.169 -12.624   4.143  1.00  0.84           H  
ATOM   1381  N   ILE A  86       6.531 -12.083   5.914  1.00  0.80           N  
ATOM   1382  CA  ILE A  86       5.362 -12.208   6.762  1.00  0.80           C  
ATOM   1383  C   ILE A  86       4.771 -13.590   6.895  1.00  0.80           C  
ATOM   1384  O   ILE A  86       4.456 -13.995   8.007  1.00  0.80           O  
ATOM   1385  CB  ILE A  86       4.278 -11.251   6.326  1.00  0.80           C  
ATOM   1386  CG1 ILE A  86       4.723  -9.877   6.623  1.00  0.80           C  
ATOM   1387  CG2 ILE A  86       2.974 -11.590   7.003  1.00  0.80           C  
ATOM   1388  CD1 ILE A  86       3.860  -8.870   6.007  1.00  0.80           C  
ATOM   1389  H   ILE A  86       6.461 -11.543   5.054  1.00  0.80           H  
ATOM   1390  HA  ILE A  86       5.661 -11.902   7.753  1.00  0.80           H  
ATOM   1391  HB  ILE A  86       4.152 -11.319   5.247  1.00  0.80           H  
ATOM   1392 1HG1 ILE A  86       4.725  -9.720   7.697  1.00  0.80           H  
ATOM   1393 2HG1 ILE A  86       5.730  -9.773   6.271  1.00  0.80           H  
ATOM   1394 1HG2 ILE A  86       2.202 -10.891   6.681  1.00  0.80           H  
ATOM   1395 2HG2 ILE A  86       2.666 -12.601   6.756  1.00  0.80           H  
ATOM   1396 3HG2 ILE A  86       3.131 -11.511   8.054  1.00  0.80           H  
ATOM   1397 1HD1 ILE A  86       4.202  -7.881   6.231  1.00  0.80           H  
ATOM   1398 2HD1 ILE A  86       3.856  -9.010   4.924  1.00  0.80           H  
ATOM   1399 3HD1 ILE A  86       2.868  -9.003   6.401  1.00  0.80           H  
ATOM   1400  N   ARG A  87       4.590 -14.325   5.801  1.00  0.78           N  
ATOM   1401  CA  ARG A  87       4.039 -15.677   5.902  1.00  0.78           C  
ATOM   1402  C   ARG A  87       4.478 -16.416   7.198  1.00  0.78           C  
ATOM   1403  O   ARG A  87       3.622 -16.686   8.043  1.00  0.78           O  
ATOM   1404  CB  ARG A  87       4.315 -16.465   4.625  1.00  0.78           C  
ATOM   1405  CG  ARG A  87       3.873 -17.932   4.616  1.00  0.78           C  
ATOM   1406  CD  ARG A  87       2.389 -18.105   4.657  1.00  0.78           C  
ATOM   1407  NE  ARG A  87       2.023 -19.518   4.524  1.00  0.78           N  
ATOM   1408  CZ  ARG A  87       0.772 -20.020   4.609  1.00  0.78           C  
ATOM   1409  NH1 ARG A  87      -0.251 -19.234   4.815  1.00  0.78           N  
ATOM   1410  NH2 ARG A  87       0.580 -21.321   4.482  1.00  0.78           N  
ATOM   1411  H   ARG A  87       4.848 -13.959   4.882  1.00  0.78           H  
ATOM   1412  HA  ARG A  87       2.955 -15.577   5.949  1.00  0.78           H  
ATOM   1413 1HB  ARG A  87       3.717 -15.997   3.843  1.00  0.78           H  
ATOM   1414 2HB  ARG A  87       5.332 -16.374   4.282  1.00  0.78           H  
ATOM   1415 1HG  ARG A  87       4.246 -18.411   3.712  1.00  0.78           H  
ATOM   1416 2HG  ARG A  87       4.292 -18.437   5.487  1.00  0.78           H  
ATOM   1417 1HD  ARG A  87       2.006 -17.742   5.611  1.00  0.78           H  
ATOM   1418 2HD  ARG A  87       1.929 -17.550   3.841  1.00  0.78           H  
ATOM   1419  HE  ARG A  87       2.775 -20.176   4.362  1.00  0.78           H  
ATOM   1420 1HH1 ARG A  87      -0.109 -18.243   4.912  1.00  0.78           H  
ATOM   1421 2HH1 ARG A  87      -1.183 -19.622   4.878  1.00  0.78           H  
ATOM   1422 1HH2 ARG A  87       1.367 -21.935   4.321  1.00  0.78           H  
ATOM   1423 2HH2 ARG A  87      -0.352 -21.702   4.542  1.00  0.78           H  
ATOM   1424  N   PRO A  88       5.779 -16.754   7.417  1.00  0.77           N  
ATOM   1425  CA  PRO A  88       6.263 -17.435   8.608  1.00  0.77           C  
ATOM   1426  C   PRO A  88       6.082 -16.643   9.904  1.00  0.77           C  
ATOM   1427  O   PRO A  88       6.057 -17.237  10.983  1.00  0.77           O  
ATOM   1428  CB  PRO A  88       7.750 -17.657   8.300  1.00  0.77           C  
ATOM   1429  CG  PRO A  88       8.094 -16.620   7.281  1.00  0.77           C  
ATOM   1430  CD  PRO A  88       6.862 -16.470   6.440  1.00  0.77           C  
ATOM   1431  HA  PRO A  88       5.756 -18.402   8.689  1.00  0.77           H  
ATOM   1432 1HB  PRO A  88       8.338 -17.545   9.221  1.00  0.77           H  
ATOM   1433 2HB  PRO A  88       7.909 -18.683   7.939  1.00  0.77           H  
ATOM   1434 1HG  PRO A  88       8.369 -15.683   7.786  1.00  0.77           H  
ATOM   1435 2HG  PRO A  88       8.971 -16.927   6.693  1.00  0.77           H  
ATOM   1436 1HD  PRO A  88       6.846 -15.462   6.046  1.00  0.77           H  
ATOM   1437 2HD  PRO A  88       6.888 -17.228   5.654  1.00  0.77           H  
ATOM   1438  N   LEU A  89       5.927 -15.315   9.843  1.00  0.77           N  
ATOM   1439  CA  LEU A  89       5.745 -14.593  11.095  1.00  0.77           C  
ATOM   1440  C   LEU A  89       4.341 -14.868  11.535  1.00  0.77           C  
ATOM   1441  O   LEU A  89       4.096 -15.219  12.685  1.00  0.77           O  
ATOM   1442  CB  LEU A  89       5.867 -13.068  10.939  1.00  0.77           C  
ATOM   1443  CG  LEU A  89       7.221 -12.483  10.555  1.00  0.77           C  
ATOM   1444  CD1 LEU A  89       7.065 -10.955  10.312  1.00  0.77           C  
ATOM   1445  CD2 LEU A  89       8.215 -12.757  11.655  1.00  0.77           C  
ATOM   1446  H   LEU A  89       5.894 -14.812   8.966  1.00  0.77           H  
ATOM   1447  HA  LEU A  89       6.445 -14.962  11.844  1.00  0.77           H  
ATOM   1448 1HB  LEU A  89       5.149 -12.744  10.187  1.00  0.77           H  
ATOM   1449 2HB  LEU A  89       5.583 -12.618  11.876  1.00  0.77           H  
ATOM   1450  HG  LEU A  89       7.564 -12.943   9.637  1.00  0.77           H  
ATOM   1451 1HD1 LEU A  89       8.030 -10.531  10.026  1.00  0.77           H  
ATOM   1452 2HD1 LEU A  89       6.350 -10.772   9.525  1.00  0.77           H  
ATOM   1453 3HD1 LEU A  89       6.716 -10.479  11.226  1.00  0.77           H  
ATOM   1454 1HD2 LEU A  89       9.185 -12.343  11.379  1.00  0.77           H  
ATOM   1455 2HD2 LEU A  89       7.869 -12.294  12.580  1.00  0.77           H  
ATOM   1456 3HD2 LEU A  89       8.306 -13.835  11.798  1.00  0.77           H  
ATOM   1457  N   ALA A  90       3.421 -14.761  10.577  1.00  0.79           N  
ATOM   1458  CA  ALA A  90       2.012 -14.975  10.828  1.00  0.79           C  
ATOM   1459  C   ALA A  90       1.778 -16.396  11.309  1.00  0.79           C  
ATOM   1460  O   ALA A  90       0.957 -16.643  12.194  1.00  0.79           O  
ATOM   1461  CB  ALA A  90       1.209 -14.713   9.586  1.00  0.79           C  
ATOM   1462  H   ALA A  90       3.733 -14.505   9.640  1.00  0.79           H  
ATOM   1463  HA  ALA A  90       1.705 -14.284  11.605  1.00  0.79           H  
ATOM   1464 1HB  ALA A  90       0.151 -14.866   9.782  1.00  0.79           H  
ATOM   1465 2HB  ALA A  90       1.369 -13.703   9.240  1.00  0.79           H  
ATOM   1466 3HB  ALA A  90       1.550 -15.401   8.842  1.00  0.79           H  
ATOM   1467  N   ILE A  91       2.523 -17.349  10.760  1.00  0.81           N  
ATOM   1468  CA  ILE A  91       2.357 -18.716  11.212  1.00  0.81           C  
ATOM   1469  C   ILE A  91       2.777 -18.849  12.665  1.00  0.81           C  
ATOM   1470  O   ILE A  91       2.029 -19.388  13.477  1.00  0.81           O  
ATOM   1471  CB  ILE A  91       3.131 -19.693  10.334  1.00  0.81           C  
ATOM   1472  CG1 ILE A  91       2.497 -19.718   8.948  1.00  0.81           C  
ATOM   1473  CG2 ILE A  91       3.093 -21.066  10.967  1.00  0.81           C  
ATOM   1474  CD1 ILE A  91       3.320 -20.400   7.910  1.00  0.81           C  
ATOM   1475  H   ILE A  91       3.169 -17.120  10.001  1.00  0.81           H  
ATOM   1476  HA  ILE A  91       1.308 -18.979  11.149  1.00  0.81           H  
ATOM   1477  HB  ILE A  91       4.160 -19.359  10.233  1.00  0.81           H  
ATOM   1478 1HG1 ILE A  91       1.548 -20.237   9.023  1.00  0.81           H  
ATOM   1479 2HG1 ILE A  91       2.308 -18.698   8.624  1.00  0.81           H  
ATOM   1480 1HG2 ILE A  91       3.641 -21.769  10.342  1.00  0.81           H  
ATOM   1481 2HG2 ILE A  91       3.551 -21.025  11.955  1.00  0.81           H  
ATOM   1482 3HG2 ILE A  91       2.058 -21.390  11.060  1.00  0.81           H  
ATOM   1483 1HD1 ILE A  91       2.791 -20.384   6.975  1.00  0.81           H  
ATOM   1484 2HD1 ILE A  91       4.267 -19.886   7.797  1.00  0.81           H  
ATOM   1485 3HD1 ILE A  91       3.497 -21.430   8.208  1.00  0.81           H  
ATOM   1486  N   VAL A  92       3.936 -18.314  13.028  1.00  0.84           N  
ATOM   1487  CA  VAL A  92       4.358 -18.399  14.418  1.00  0.84           C  
ATOM   1488  C   VAL A  92       3.398 -17.652  15.343  1.00  0.84           C  
ATOM   1489  O   VAL A  92       2.964 -18.168  16.383  1.00  0.84           O  
ATOM   1490  CB  VAL A  92       5.769 -17.820  14.571  1.00  0.84           C  
ATOM   1491  CG1 VAL A  92       6.124 -17.707  16.051  1.00  0.84           C  
ATOM   1492  CG2 VAL A  92       6.754 -18.728  13.861  1.00  0.84           C  
ATOM   1493  H   VAL A  92       4.544 -17.863  12.338  1.00  0.84           H  
ATOM   1494  HA  VAL A  92       4.378 -19.450  14.707  1.00  0.84           H  
ATOM   1495  HB  VAL A  92       5.798 -16.817  14.131  1.00  0.84           H  
ATOM   1496 1HG1 VAL A  92       7.122 -17.287  16.153  1.00  0.84           H  
ATOM   1497 2HG1 VAL A  92       5.405 -17.058  16.538  1.00  0.84           H  
ATOM   1498 3HG1 VAL A  92       6.097 -18.691  16.510  1.00  0.84           H  
ATOM   1499 1HG2 VAL A  92       7.758 -18.322  13.955  1.00  0.84           H  
ATOM   1500 2HG2 VAL A  92       6.716 -19.721  14.308  1.00  0.84           H  
ATOM   1501 3HG2 VAL A  92       6.489 -18.798  12.811  1.00  0.84           H  
ATOM   1502  N   HIS A  93       3.003 -16.457  14.926  1.00  0.89           N  
ATOM   1503  CA  HIS A  93       2.120 -15.622  15.706  1.00  0.89           C  
ATOM   1504  C   HIS A  93       0.761 -16.286  15.934  1.00  0.89           C  
ATOM   1505  O   HIS A  93       0.204 -16.187  17.023  1.00  0.89           O  
ATOM   1506  CB  HIS A  93       1.903 -14.294  14.976  1.00  0.89           C  
ATOM   1507  CG  HIS A  93       3.089 -13.366  14.926  1.00  0.89           C  
ATOM   1508  ND1 HIS A  93       3.180 -12.328  14.014  1.00  0.89           N  
ATOM   1509  CD2 HIS A  93       4.221 -13.316  15.658  1.00  0.89           C  
ATOM   1510  CE1 HIS A  93       4.308 -11.678  14.202  1.00  0.89           C  
ATOM   1511  NE2 HIS A  93       4.962 -12.256  15.191  1.00  0.89           N  
ATOM   1512  H   HIS A  93       3.360 -16.097  14.048  1.00  0.89           H  
ATOM   1513  HA  HIS A  93       2.571 -15.416  16.672  1.00  0.89           H  
ATOM   1514 1HB  HIS A  93       1.639 -14.513  13.960  1.00  0.89           H  
ATOM   1515 2HB  HIS A  93       1.064 -13.763  15.428  1.00  0.89           H  
ATOM   1516  HD2 HIS A  93       4.494 -13.988  16.468  1.00  0.89           H  
ATOM   1517  HE1 HIS A  93       4.643 -10.813  13.630  1.00  0.89           H  
ATOM   1518  HE2 HIS A  93       5.861 -11.971  15.551  1.00  0.89           H  
ATOM   1519  N   SER A  94       0.211 -16.968  14.924  1.00  0.95           N  
ATOM   1520  CA  SER A  94      -1.102 -17.589  15.088  1.00  0.95           C  
ATOM   1521  C   SER A  94      -1.122 -19.061  15.531  1.00  0.95           C  
ATOM   1522  O   SER A  94      -2.137 -19.523  16.060  1.00  0.95           O  
ATOM   1523  CB  SER A  94      -1.875 -17.446  13.799  1.00  0.95           C  
ATOM   1524  OG  SER A  94      -1.241 -18.106  12.754  1.00  0.95           O  
ATOM   1525  H   SER A  94       0.677 -17.024  14.018  1.00  0.95           H  
ATOM   1526  HA  SER A  94      -1.635 -17.016  15.847  1.00  0.95           H  
ATOM   1527 1HB  SER A  94      -2.877 -17.852  13.929  1.00  0.95           H  
ATOM   1528 2HB  SER A  94      -1.981 -16.414  13.575  1.00  0.95           H  
ATOM   1529  HG  SER A  94      -0.382 -17.643  12.628  1.00  0.95           H  
ATOM   1530  N   LYS A  95      -0.030 -19.802  15.329  1.00  1.02           N  
ATOM   1531  CA  LYS A  95      -0.023 -21.228  15.657  1.00  1.02           C  
ATOM   1532  C   LYS A  95       0.811 -21.573  16.894  1.00  1.02           C  
ATOM   1533  O   LYS A  95       0.570 -22.601  17.530  1.00  1.02           O  
ATOM   1534  CB  LYS A  95       0.464 -22.030  14.447  1.00  1.02           C  
ATOM   1535  CG  LYS A  95      -0.395 -21.817  13.194  1.00  1.02           C  
ATOM   1536  CD  LYS A  95      -1.829 -22.314  13.383  1.00  1.02           C  
ATOM   1537  CE  LYS A  95      -2.654 -22.013  12.146  1.00  1.02           C  
ATOM   1538  NZ  LYS A  95      -4.071 -22.480  12.254  1.00  1.02           N  
ATOM   1539  H   LYS A  95       0.784 -19.402  14.871  1.00  1.02           H  
ATOM   1540  HA  LYS A  95      -1.047 -21.532  15.865  1.00  1.02           H  
ATOM   1541 1HB  LYS A  95       1.491 -21.750  14.212  1.00  1.02           H  
ATOM   1542 2HB  LYS A  95       0.461 -23.091  14.687  1.00  1.02           H  
ATOM   1543 1HG  LYS A  95      -0.413 -20.750  12.949  1.00  1.02           H  
ATOM   1544 2HG  LYS A  95       0.052 -22.348  12.357  1.00  1.02           H  
ATOM   1545 1HD  LYS A  95      -1.830 -23.389  13.567  1.00  1.02           H  
ATOM   1546 2HD  LYS A  95      -2.280 -21.811  14.240  1.00  1.02           H  
ATOM   1547 1HE  LYS A  95      -2.652 -20.938  12.026  1.00  1.02           H  
ATOM   1548 2HE  LYS A  95      -2.192 -22.471  11.271  1.00  1.02           H  
ATOM   1549 1HZ  LYS A  95      -4.591 -22.203  11.394  1.00  1.02           H  
ATOM   1550 2HZ  LYS A  95      -4.102 -23.481  12.362  1.00  1.02           H  
ATOM   1551 3HZ  LYS A  95      -4.505 -22.041  13.048  1.00  1.02           H  
ATOM   1552  N   THR A  96       1.810 -20.748  17.220  1.00  1.08           N  
ATOM   1553  CA  THR A  96       2.693 -21.019  18.345  1.00  1.08           C  
ATOM   1554  C   THR A  96       2.489 -20.047  19.501  1.00  1.08           C  
ATOM   1555  O   THR A  96       2.366 -20.470  20.650  1.00  1.08           O  
ATOM   1556  CB  THR A  96       4.165 -20.982  17.903  1.00  1.08           C  
ATOM   1557  OG1 THR A  96       4.398 -22.000  16.917  1.00  1.08           O  
ATOM   1558  CG2 THR A  96       5.094 -21.173  19.073  1.00  1.08           C  
ATOM   1559  H   THR A  96       1.992 -19.904  16.684  1.00  1.08           H  
ATOM   1560  HA  THR A  96       2.478 -22.020  18.717  1.00  1.08           H  
ATOM   1561  HB  THR A  96       4.370 -20.017  17.458  1.00  1.08           H  
ATOM   1562  HG1 THR A  96       4.135 -22.853  17.277  1.00  1.08           H  
ATOM   1563 1HG2 THR A  96       6.125 -21.126  18.726  1.00  1.08           H  
ATOM   1564 2HG2 THR A  96       4.921 -20.381  19.804  1.00  1.08           H  
ATOM   1565 3HG2 THR A  96       4.907 -22.141  19.534  1.00  1.08           H  
ATOM   1566  N   ASN A  97       2.472 -18.748  19.206  1.00  1.14           N  
ATOM   1567  CA  ASN A  97       2.363 -17.735  20.256  1.00  1.14           C  
ATOM   1568  C   ASN A  97       0.911 -17.536  20.719  1.00  1.14           C  
ATOM   1569  O   ASN A  97       0.673 -18.014  21.829  1.00  1.14           O  
ATOM   1570  CB  ASN A  97       2.965 -16.442  19.790  1.00  1.14           C  
ATOM   1571  CG  ASN A  97       4.436 -16.534  19.573  1.00  1.14           C  
ATOM   1572  OD1 ASN A  97       5.095 -17.455  20.068  1.00  1.14           O  
ATOM   1573  ND2 ASN A  97       4.978 -15.584  18.866  1.00  1.14           N  
ATOM   1574  H   ASN A  97       2.565 -18.460  18.233  1.00  1.14           H  
ATOM   1575  HA  ASN A  97       2.930 -18.079  21.122  1.00  1.14           H  
ATOM   1576 1HB  ASN A  97       2.471 -16.118  18.879  1.00  1.14           H  
ATOM   1577 2HB  ASN A  97       2.792 -15.707  20.562  1.00  1.14           H  
ATOM   1578 1HD2 ASN A  97       5.964 -15.587  18.697  1.00  1.14           H  
ATOM   1579 2HD2 ASN A  97       4.411 -14.845  18.510  1.00  1.14           H  
ATOM   1580  N   HIS A  98       0.063 -17.777  19.719  1.00  1.17           N  
ATOM   1581  CA  HIS A  98      -1.287 -17.193  19.688  1.00  1.17           C  
ATOM   1582  C   HIS A  98      -1.449 -15.680  19.946  1.00  1.17           C  
ATOM   1583  O   HIS A  98      -2.196 -15.280  20.839  1.00  1.17           O  
ATOM   1584  CB  HIS A  98      -2.195 -17.995  20.622  1.00  1.17           C  
ATOM   1585  CG  HIS A  98      -2.276 -19.436  20.200  1.00  1.17           C  
ATOM   1586  ND1 HIS A  98      -2.918 -19.837  19.046  1.00  1.17           N  
ATOM   1587  CD2 HIS A  98      -1.772 -20.559  20.761  1.00  1.17           C  
ATOM   1588  CE1 HIS A  98      -2.812 -21.147  18.919  1.00  1.17           C  
ATOM   1589  NE2 HIS A  98      -2.128 -21.612  19.950  1.00  1.17           N  
ATOM   1590  H   HIS A  98      -0.006 -18.767  19.537  1.00  1.17           H  
ATOM   1591  HA  HIS A  98      -1.679 -17.354  18.683  1.00  1.17           H  
ATOM   1592 1HB  HIS A  98      -1.833 -17.944  21.647  1.00  1.17           H  
ATOM   1593 2HB  HIS A  98      -3.199 -17.574  20.605  1.00  1.17           H  
ATOM   1594  HD1 HIS A  98      -3.384 -19.238  18.388  1.00  1.17           H  
ATOM   1595  HD2 HIS A  98      -1.187 -20.734  21.666  1.00  1.17           H  
ATOM   1596  HE1 HIS A  98      -3.252 -21.655  18.061  1.00  1.17           H  
ATOM   1597  N   LEU A  99      -0.735 -14.843  19.199  1.00  1.18           N  
ATOM   1598  CA  LEU A  99      -0.878 -13.392  19.341  1.00  1.18           C  
ATOM   1599  C   LEU A  99      -1.995 -12.851  18.447  1.00  1.18           C  
ATOM   1600  O   LEU A  99      -2.132 -13.266  17.295  1.00  1.18           O  
ATOM   1601  CB  LEU A  99       0.411 -12.669  18.937  1.00  1.18           C  
ATOM   1602  CG  LEU A  99       1.647 -12.974  19.736  1.00  1.18           C  
ATOM   1603  CD1 LEU A  99       2.829 -12.247  19.120  1.00  1.18           C  
ATOM   1604  CD2 LEU A  99       1.452 -12.568  21.196  1.00  1.18           C  
ATOM   1605  H   LEU A  99      -0.133 -15.232  18.484  1.00  1.18           H  
ATOM   1606  HA  LEU A  99      -1.118 -13.160  20.378  1.00  1.18           H  
ATOM   1607 1HB  LEU A  99       0.627 -12.920  17.897  1.00  1.18           H  
ATOM   1608 2HB  LEU A  99       0.233 -11.591  18.992  1.00  1.18           H  
ATOM   1609  HG  LEU A  99       1.831 -13.999  19.685  1.00  1.18           H  
ATOM   1610 1HD1 LEU A  99       3.734 -12.483  19.681  1.00  1.18           H  
ATOM   1611 2HD1 LEU A  99       2.945 -12.564  18.091  1.00  1.18           H  
ATOM   1612 3HD1 LEU A  99       2.654 -11.184  19.146  1.00  1.18           H  
ATOM   1613 1HD2 LEU A  99       2.353 -12.803  21.770  1.00  1.18           H  
ATOM   1614 2HD2 LEU A  99       1.258 -11.503  21.250  1.00  1.18           H  
ATOM   1615 3HD2 LEU A  99       0.604 -13.113  21.617  1.00  1.18           H  
ATOM   1616  N   GLU A 100      -2.751 -11.883  18.954  1.00  1.14           N  
ATOM   1617  CA  GLU A 100      -3.771 -11.215  18.150  1.00  1.14           C  
ATOM   1618  C   GLU A 100      -3.131 -10.084  17.339  1.00  1.14           C  
ATOM   1619  O   GLU A 100      -2.167  -9.479  17.814  1.00  1.14           O  
ATOM   1620  CB  GLU A 100      -4.883 -10.648  19.048  1.00  1.14           C  
ATOM   1621  CG  GLU A 100      -5.694 -11.688  19.800  1.00  1.14           C  
ATOM   1622  CD  GLU A 100      -6.618 -12.477  18.893  1.00  1.14           C  
ATOM   1623  OE1 GLU A 100      -7.039 -11.936  17.895  1.00  1.14           O  
ATOM   1624  OE2 GLU A 100      -6.911 -13.607  19.204  1.00  1.14           O  
ATOM   1625  H   GLU A 100      -2.612 -11.605  19.916  1.00  1.14           H  
ATOM   1626  HA  GLU A 100      -4.206 -11.964  17.494  1.00  1.14           H  
ATOM   1627 1HB  GLU A 100      -4.436  -9.987  19.794  1.00  1.14           H  
ATOM   1628 2HB  GLU A 100      -5.571 -10.043  18.463  1.00  1.14           H  
ATOM   1629 1HG  GLU A 100      -5.007 -12.380  20.288  1.00  1.14           H  
ATOM   1630 2HG  GLU A 100      -6.282 -11.193  20.573  1.00  1.14           H  
ATOM   1631  N   PRO A 101      -3.691  -9.699  16.175  1.00  1.09           N  
ATOM   1632  CA  PRO A 101      -3.277  -8.549  15.387  1.00  1.09           C  
ATOM   1633  C   PRO A 101      -3.201  -7.287  16.246  1.00  1.09           C  
ATOM   1634  O   PRO A 101      -2.366  -6.422  15.999  1.00  1.09           O  
ATOM   1635  CB  PRO A 101      -4.403  -8.445  14.349  1.00  1.09           C  
ATOM   1636  CG  PRO A 101      -4.882  -9.853  14.178  1.00  1.09           C  
ATOM   1637  CD  PRO A 101      -4.788 -10.482  15.560  1.00  1.09           C  
ATOM   1638  HA  PRO A 101      -2.312  -8.759  14.912  1.00  1.09           H  
ATOM   1639 1HB  PRO A 101      -5.189  -7.764  14.708  1.00  1.09           H  
ATOM   1640 2HB  PRO A 101      -4.016  -8.011  13.408  1.00  1.09           H  
ATOM   1641 1HG  PRO A 101      -5.907  -9.853  13.776  1.00  1.09           H  
ATOM   1642 2HG  PRO A 101      -4.272 -10.342  13.459  1.00  1.09           H  
ATOM   1643 1HD  PRO A 101      -5.732 -10.373  16.118  1.00  1.09           H  
ATOM   1644 2HD  PRO A 101      -4.500 -11.537  15.422  1.00  1.09           H  
ATOM   1645  N   GLN A 102      -4.050  -7.198  17.279  1.00  1.01           N  
ATOM   1646  CA  GLN A 102      -4.068  -6.045  18.173  1.00  1.01           C  
ATOM   1647  C   GLN A 102      -2.762  -5.926  18.965  1.00  1.01           C  
ATOM   1648  O   GLN A 102      -2.305  -4.819  19.267  1.00  1.01           O  
ATOM   1649  CB  GLN A 102      -5.256  -6.137  19.125  1.00  1.01           C  
ATOM   1650  CG  GLN A 102      -6.602  -5.958  18.448  1.00  1.01           C  
ATOM   1651  CD  GLN A 102      -7.771  -6.087  19.415  1.00  1.01           C  
ATOM   1652  OE1 GLN A 102      -7.676  -6.746  20.454  1.00  1.01           O  
ATOM   1653  NE2 GLN A 102      -8.885  -5.450  19.073  1.00  1.01           N  
ATOM   1654  H   GLN A 102      -4.716  -7.937  17.441  1.00  1.01           H  
ATOM   1655  HA  GLN A 102      -4.180  -5.143  17.570  1.00  1.01           H  
ATOM   1656 1HB  GLN A 102      -5.252  -7.115  19.611  1.00  1.01           H  
ATOM   1657 2HB  GLN A 102      -5.160  -5.383  19.906  1.00  1.01           H  
ATOM   1658 1HG  GLN A 102      -6.636  -4.967  17.991  1.00  1.01           H  
ATOM   1659 2HG  GLN A 102      -6.705  -6.727  17.682  1.00  1.01           H  
ATOM   1660 1HE2 GLN A 102      -9.690  -5.497  19.666  1.00  1.01           H  
ATOM   1661 2HE2 GLN A 102      -8.921  -4.925  18.222  1.00  1.01           H  
ATOM   1662  N   TYR A 103      -2.169  -7.065  19.331  1.00  0.94           N  
ATOM   1663  CA  TYR A 103      -0.893  -7.060  20.036  1.00  0.94           C  
ATOM   1664  C   TYR A 103       0.106  -6.381  19.139  1.00  0.94           C  
ATOM   1665  O   TYR A 103       0.835  -5.465  19.543  1.00  0.94           O  
ATOM   1666  CB  TYR A 103      -0.402  -8.493  20.327  1.00  0.94           C  
ATOM   1667  CG  TYR A 103       1.031  -8.585  20.890  1.00  0.94           C  
ATOM   1668  CD1 TYR A 103       1.322  -8.662  22.248  1.00  0.94           C  
ATOM   1669  CD2 TYR A 103       2.064  -8.559  19.991  1.00  0.94           C  
ATOM   1670  CE1 TYR A 103       2.639  -8.705  22.666  1.00  0.94           C  
ATOM   1671  CE2 TYR A 103       3.359  -8.597  20.399  1.00  0.94           C  
ATOM   1672  CZ  TYR A 103       3.651  -8.665  21.720  1.00  0.94           C  
ATOM   1673  OH  TYR A 103       4.941  -8.682  22.104  1.00  0.94           O  
ATOM   1674  H   TYR A 103      -2.556  -7.956  19.039  1.00  0.94           H  
ATOM   1675  HA  TYR A 103      -0.984  -6.486  20.952  1.00  0.94           H  
ATOM   1676 1HB  TYR A 103      -1.078  -8.975  21.029  1.00  0.94           H  
ATOM   1677 2HB  TYR A 103      -0.420  -9.073  19.416  1.00  0.94           H  
ATOM   1678  HD1 TYR A 103       0.539  -8.697  22.981  1.00  0.94           H  
ATOM   1679  HD2 TYR A 103       1.844  -8.505  18.944  1.00  0.94           H  
ATOM   1680  HE1 TYR A 103       2.876  -8.767  23.731  1.00  0.94           H  
ATOM   1681  HE2 TYR A 103       4.162  -8.569  19.662  1.00  0.94           H  
ATOM   1682  HH  TYR A 103       4.986  -8.895  23.038  1.00  0.94           H  
ATOM   1683  N   LEU A 104       0.122  -6.858  17.897  1.00  0.87           N  
ATOM   1684  CA  LEU A 104       1.085  -6.410  16.917  1.00  0.87           C  
ATOM   1685  C   LEU A 104       0.886  -4.929  16.590  1.00  0.87           C  
ATOM   1686  O   LEU A 104       1.865  -4.183  16.471  1.00  0.87           O  
ATOM   1687  CB  LEU A 104       0.934  -7.285  15.677  1.00  0.87           C  
ATOM   1688  CG  LEU A 104       1.294  -8.768  15.898  1.00  0.87           C  
ATOM   1689  CD1 LEU A 104       0.912  -9.571  14.677  1.00  0.87           C  
ATOM   1690  CD2 LEU A 104       2.784  -8.898  16.180  1.00  0.87           C  
ATOM   1691  H   LEU A 104      -0.556  -7.590  17.659  1.00  0.87           H  
ATOM   1692  HA  LEU A 104       2.085  -6.542  17.326  1.00  0.87           H  
ATOM   1693 1HB  LEU A 104      -0.078  -7.213  15.294  1.00  0.87           H  
ATOM   1694 2HB  LEU A 104       1.610  -6.922  14.947  1.00  0.87           H  
ATOM   1695  HG  LEU A 104       0.722  -9.154  16.750  1.00  0.87           H  
ATOM   1696 1HD1 LEU A 104       1.153 -10.617  14.846  1.00  0.87           H  
ATOM   1697 2HD1 LEU A 104      -0.150  -9.474  14.493  1.00  0.87           H  
ATOM   1698 3HD1 LEU A 104       1.464  -9.206  13.820  1.00  0.87           H  
ATOM   1699 1HD2 LEU A 104       3.029  -9.949  16.346  1.00  0.87           H  
ATOM   1700 2HD2 LEU A 104       3.345  -8.524  15.325  1.00  0.87           H  
ATOM   1701 3HD2 LEU A 104       3.050  -8.323  17.060  1.00  0.87           H  
ATOM   1702  N   GLU A 105      -0.377  -4.490  16.493  1.00  0.80           N  
ATOM   1703  CA  GLU A 105      -0.668  -3.082  16.237  1.00  0.80           C  
ATOM   1704  C   GLU A 105      -0.140  -2.226  17.384  1.00  0.80           C  
ATOM   1705  O   GLU A 105       0.456  -1.170  17.151  1.00  0.80           O  
ATOM   1706  CB  GLU A 105      -2.161  -2.832  16.012  1.00  0.80           C  
ATOM   1707  CG  GLU A 105      -2.484  -1.368  15.657  1.00  0.80           C  
ATOM   1708  CD  GLU A 105      -3.955  -1.092  15.354  1.00  0.80           C  
ATOM   1709  OE1 GLU A 105      -4.752  -1.995  15.424  1.00  0.80           O  
ATOM   1710  OE2 GLU A 105      -4.266   0.038  15.054  1.00  0.80           O  
ATOM   1711  H   GLU A 105      -1.145  -5.155  16.568  1.00  0.80           H  
ATOM   1712  HA  GLU A 105      -0.148  -2.781  15.339  1.00  0.80           H  
ATOM   1713 1HB  GLU A 105      -2.519  -3.474  15.205  1.00  0.80           H  
ATOM   1714 2HB  GLU A 105      -2.712  -3.099  16.914  1.00  0.80           H  
ATOM   1715 1HG  GLU A 105      -2.176  -0.739  16.492  1.00  0.80           H  
ATOM   1716 2HG  GLU A 105      -1.884  -1.087  14.791  1.00  0.80           H  
ATOM   1717  N   GLY A 106      -0.335  -2.701  18.623  1.00  0.75           N  
ATOM   1718  CA  GLY A 106       0.143  -2.018  19.819  1.00  0.75           C  
ATOM   1719  C   GLY A 106       1.640  -1.776  19.696  1.00  0.75           C  
ATOM   1720  O   GLY A 106       2.115  -0.641  19.864  1.00  0.75           O  
ATOM   1721  H   GLY A 106      -0.860  -3.569  18.748  1.00  0.75           H  
ATOM   1722 1HA  GLY A 106      -0.386  -1.075  19.946  1.00  0.75           H  
ATOM   1723 2HA  GLY A 106      -0.064  -2.637  20.694  1.00  0.75           H  
ATOM   1724  N   VAL A 107       2.372  -2.840  19.349  1.00  0.71           N  
ATOM   1725  CA  VAL A 107       3.815  -2.750  19.176  1.00  0.71           C  
ATOM   1726  C   VAL A 107       4.200  -1.771  18.078  1.00  0.71           C  
ATOM   1727  O   VAL A 107       5.105  -0.961  18.263  1.00  0.71           O  
ATOM   1728  CB  VAL A 107       4.418  -4.123  18.829  1.00  0.71           C  
ATOM   1729  CG1 VAL A 107       5.865  -3.943  18.435  1.00  0.71           C  
ATOM   1730  CG2 VAL A 107       4.317  -5.057  20.028  1.00  0.71           C  
ATOM   1731  H   VAL A 107       1.900  -3.740  19.233  1.00  0.71           H  
ATOM   1732  HA  VAL A 107       4.246  -2.408  20.109  1.00  0.71           H  
ATOM   1733  HB  VAL A 107       3.885  -4.549  17.984  1.00  0.71           H  
ATOM   1734 1HG1 VAL A 107       6.278  -4.914  18.181  1.00  0.71           H  
ATOM   1735 2HG1 VAL A 107       5.931  -3.284  17.573  1.00  0.71           H  
ATOM   1736 3HG1 VAL A 107       6.421  -3.510  19.269  1.00  0.71           H  
ATOM   1737 1HG2 VAL A 107       4.748  -6.020  19.772  1.00  0.71           H  
ATOM   1738 2HG2 VAL A 107       4.863  -4.625  20.863  1.00  0.71           H  
ATOM   1739 3HG2 VAL A 107       3.269  -5.188  20.302  1.00  0.71           H  
ATOM   1740  N   ALA A 108       3.533  -1.832  16.935  1.00  0.67           N  
ATOM   1741  CA  ALA A 108       3.839  -0.914  15.848  1.00  0.67           C  
ATOM   1742  C   ALA A 108       3.615   0.536  16.251  1.00  0.67           C  
ATOM   1743  O   ALA A 108       4.391   1.427  15.884  1.00  0.67           O  
ATOM   1744  CB  ALA A 108       3.001  -1.258  14.676  1.00  0.67           C  
ATOM   1745  H   ALA A 108       2.801  -2.535  16.817  1.00  0.67           H  
ATOM   1746  HA  ALA A 108       4.881  -1.029  15.590  1.00  0.67           H  
ATOM   1747 1HB  ALA A 108       3.215  -0.623  13.850  1.00  0.67           H  
ATOM   1748 2HB  ALA A 108       3.214  -2.279  14.414  1.00  0.67           H  
ATOM   1749 3HB  ALA A 108       1.959  -1.142  14.965  1.00  0.67           H  
ATOM   1750  N   GLY A 109       2.565   0.774  17.034  1.00  0.65           N  
ATOM   1751  CA  GLY A 109       2.267   2.104  17.526  1.00  0.65           C  
ATOM   1752  C   GLY A 109       3.465   2.587  18.321  1.00  0.65           C  
ATOM   1753  O   GLY A 109       3.970   3.698  18.116  1.00  0.65           O  
ATOM   1754  H   GLY A 109       1.938   0.008  17.284  1.00  0.65           H  
ATOM   1755 1HA  GLY A 109       2.063   2.775  16.693  1.00  0.65           H  
ATOM   1756 2HA  GLY A 109       1.382   2.067  18.161  1.00  0.65           H  
ATOM   1757  N   ALA A 110       3.900   1.745  19.252  1.00  0.63           N  
ATOM   1758  CA  ALA A 110       5.047   2.013  20.095  1.00  0.63           C  
ATOM   1759  C   ALA A 110       6.341   2.194  19.290  1.00  0.63           C  
ATOM   1760  O   ALA A 110       7.155   3.054  19.621  1.00  0.63           O  
ATOM   1761  CB  ALA A 110       5.190   0.897  21.079  1.00  0.63           C  
ATOM   1762  H   ALA A 110       3.408   0.854  19.369  1.00  0.63           H  
ATOM   1763  HA  ALA A 110       4.860   2.938  20.636  1.00  0.63           H  
ATOM   1764 1HB  ALA A 110       6.009   1.108  21.724  1.00  0.63           H  
ATOM   1765 2HB  ALA A 110       4.276   0.801  21.665  1.00  0.63           H  
ATOM   1766 3HB  ALA A 110       5.377  -0.033  20.555  1.00  0.63           H  
ATOM   1767  N   LEU A 111       6.530   1.421  18.208  1.00  0.61           N  
ATOM   1768  CA  LEU A 111       7.732   1.590  17.387  1.00  0.61           C  
ATOM   1769  C   LEU A 111       7.761   2.978  16.774  1.00  0.61           C  
ATOM   1770  O   LEU A 111       8.800   3.650  16.774  1.00  0.61           O  
ATOM   1771  CB  LEU A 111       7.788   0.551  16.244  1.00  0.61           C  
ATOM   1772  CG  LEU A 111       8.074  -0.906  16.633  1.00  0.61           C  
ATOM   1773  CD1 LEU A 111       7.876  -1.814  15.431  1.00  0.61           C  
ATOM   1774  CD2 LEU A 111       9.492  -1.013  17.076  1.00  0.61           C  
ATOM   1775  H   LEU A 111       5.851   0.697  17.981  1.00  0.61           H  
ATOM   1776  HA  LEU A 111       8.609   1.473  18.018  1.00  0.61           H  
ATOM   1777 1HB  LEU A 111       6.836   0.570  15.722  1.00  0.61           H  
ATOM   1778 2HB  LEU A 111       8.559   0.855  15.542  1.00  0.61           H  
ATOM   1779  HG  LEU A 111       7.408  -1.209  17.431  1.00  0.61           H  
ATOM   1780 1HD1 LEU A 111       8.094  -2.839  15.720  1.00  0.61           H  
ATOM   1781 2HD1 LEU A 111       6.866  -1.756  15.074  1.00  0.61           H  
ATOM   1782 3HD1 LEU A 111       8.554  -1.508  14.635  1.00  0.61           H  
ATOM   1783 1HD2 LEU A 111       9.715  -2.044  17.357  1.00  0.61           H  
ATOM   1784 2HD2 LEU A 111      10.126  -0.707  16.251  1.00  0.61           H  
ATOM   1785 3HD2 LEU A 111       9.668  -0.369  17.903  1.00  0.61           H  
ATOM   1786  N   LEU A 112       6.610   3.445  16.301  1.00  0.61           N  
ATOM   1787  CA  LEU A 112       6.554   4.774  15.720  1.00  0.61           C  
ATOM   1788  C   LEU A 112       6.818   5.811  16.798  1.00  0.61           C  
ATOM   1789  O   LEU A 112       7.581   6.756  16.582  1.00  0.61           O  
ATOM   1790  CB  LEU A 112       5.223   5.056  15.042  1.00  0.61           C  
ATOM   1791  CG  LEU A 112       5.205   6.379  14.224  1.00  0.61           C  
ATOM   1792  CD1 LEU A 112       4.152   6.266  13.138  1.00  0.61           C  
ATOM   1793  CD2 LEU A 112       4.947   7.570  15.161  1.00  0.61           C  
ATOM   1794  H   LEU A 112       5.774   2.854  16.321  1.00  0.61           H  
ATOM   1795  HA  LEU A 112       7.337   4.858  14.971  1.00  0.61           H  
ATOM   1796 1HB  LEU A 112       4.987   4.228  14.371  1.00  0.61           H  
ATOM   1797 2HB  LEU A 112       4.445   5.111  15.806  1.00  0.61           H  
ATOM   1798  HG  LEU A 112       6.170   6.522  13.735  1.00  0.61           H  
ATOM   1799 1HD1 LEU A 112       4.140   7.182  12.550  1.00  0.61           H  
ATOM   1800 2HD1 LEU A 112       4.384   5.422  12.487  1.00  0.61           H  
ATOM   1801 3HD1 LEU A 112       3.175   6.116  13.592  1.00  0.61           H  
ATOM   1802 1HD2 LEU A 112       4.939   8.497  14.590  1.00  0.61           H  
ATOM   1803 2HD2 LEU A 112       3.985   7.442  15.655  1.00  0.61           H  
ATOM   1804 3HD2 LEU A 112       5.734   7.620  15.910  1.00  0.61           H  
ATOM   1805  N   ALA A 113       6.158   5.670  17.953  1.00  0.61           N  
ATOM   1806  CA  ALA A 113       6.354   6.638  19.020  1.00  0.61           C  
ATOM   1807  C   ALA A 113       7.816   6.693  19.436  1.00  0.61           C  
ATOM   1808  O   ALA A 113       8.371   7.776  19.632  1.00  0.61           O  
ATOM   1809  CB  ALA A 113       5.506   6.267  20.218  1.00  0.61           C  
ATOM   1810  H   ALA A 113       5.518   4.885  18.083  1.00  0.61           H  
ATOM   1811  HA  ALA A 113       6.063   7.620  18.651  1.00  0.61           H  
ATOM   1812 1HB  ALA A 113       5.652   7.003  21.002  1.00  0.61           H  
ATOM   1813 2HB  ALA A 113       4.459   6.241  19.918  1.00  0.61           H  
ATOM   1814 3HB  ALA A 113       5.808   5.285  20.572  1.00  0.61           H  
ATOM   1815  N   ALA A 114       8.462   5.532  19.527  1.00  0.61           N  
ATOM   1816  CA  ALA A 114       9.863   5.482  19.896  1.00  0.61           C  
ATOM   1817  C   ALA A 114      10.704   6.217  18.866  1.00  0.61           C  
ATOM   1818  O   ALA A 114      11.631   6.945  19.210  1.00  0.61           O  
ATOM   1819  CB  ALA A 114      10.318   4.039  20.021  1.00  0.61           C  
ATOM   1820  H   ALA A 114       7.968   4.658  19.362  1.00  0.61           H  
ATOM   1821  HA  ALA A 114       9.982   5.982  20.853  1.00  0.61           H  
ATOM   1822 1HB  ALA A 114      11.366   3.993  20.310  1.00  0.61           H  
ATOM   1823 2HB  ALA A 114       9.713   3.535  20.774  1.00  0.61           H  
ATOM   1824 3HB  ALA A 114      10.186   3.538  19.068  1.00  0.61           H  
ATOM   1825  N   LEU A 115      10.338   6.081  17.594  1.00  0.62           N  
ATOM   1826  CA  LEU A 115      11.073   6.702  16.503  1.00  0.62           C  
ATOM   1827  C   LEU A 115      10.993   8.213  16.655  1.00  0.62           C  
ATOM   1828  O   LEU A 115      12.004   8.916  16.622  1.00  0.62           O  
ATOM   1829  CB  LEU A 115      10.479   6.227  15.161  1.00  0.62           C  
ATOM   1830  CG  LEU A 115      11.094   6.746  13.903  1.00  0.62           C  
ATOM   1831  CD1 LEU A 115      12.540   6.284  13.815  1.00  0.62           C  
ATOM   1832  CD2 LEU A 115      10.273   6.269  12.694  1.00  0.62           C  
ATOM   1833  H   LEU A 115       9.553   5.470  17.364  1.00  0.62           H  
ATOM   1834  HA  LEU A 115      12.112   6.393  16.562  1.00  0.62           H  
ATOM   1835 1HB  LEU A 115      10.510   5.155  15.119  1.00  0.62           H  
ATOM   1836 2HB  LEU A 115       9.447   6.523  15.125  1.00  0.62           H  
ATOM   1837  HG  LEU A 115      11.084   7.801  13.945  1.00  0.62           H  
ATOM   1838 1HD1 LEU A 115      13.009   6.679  12.922  1.00  0.62           H  
ATOM   1839 2HD1 LEU A 115      13.063   6.639  14.666  1.00  0.62           H  
ATOM   1840 3HD1 LEU A 115      12.574   5.194  13.793  1.00  0.62           H  
ATOM   1841 1HD2 LEU A 115      10.704   6.662  11.775  1.00  0.62           H  
ATOM   1842 2HD2 LEU A 115      10.281   5.180  12.663  1.00  0.62           H  
ATOM   1843 3HD2 LEU A 115       9.243   6.622  12.789  1.00  0.62           H  
ATOM   1844  N   ARG A 116       9.779   8.714  16.876  1.00  0.63           N  
ATOM   1845  CA  ARG A 116       9.549  10.141  17.083  1.00  0.63           C  
ATOM   1846  C   ARG A 116      10.373  10.686  18.261  1.00  0.63           C  
ATOM   1847  O   ARG A 116      10.980  11.756  18.172  1.00  0.63           O  
ATOM   1848  CB  ARG A 116       8.064  10.388  17.340  1.00  0.63           C  
ATOM   1849  CG  ARG A 116       7.642  11.844  17.567  1.00  0.63           C  
ATOM   1850  CD  ARG A 116       6.138  11.976  17.781  1.00  0.63           C  
ATOM   1851  NE  ARG A 116       5.722  13.379  18.010  1.00  0.63           N  
ATOM   1852  CZ  ARG A 116       5.358  14.272  17.041  1.00  0.63           C  
ATOM   1853  NH1 ARG A 116       5.318  13.921  15.769  1.00  0.63           N  
ATOM   1854  NH2 ARG A 116       5.039  15.513  17.377  1.00  0.63           N  
ATOM   1855  H   ARG A 116       8.984   8.072  16.897  1.00  0.63           H  
ATOM   1856  HA  ARG A 116       9.842  10.671  16.176  1.00  0.63           H  
ATOM   1857 1HB  ARG A 116       7.487  10.002  16.498  1.00  0.63           H  
ATOM   1858 2HB  ARG A 116       7.758   9.824  18.218  1.00  0.63           H  
ATOM   1859 1HG  ARG A 116       8.142  12.214  18.463  1.00  0.63           H  
ATOM   1860 2HG  ARG A 116       7.930  12.452  16.722  1.00  0.63           H  
ATOM   1861 1HD  ARG A 116       5.609  11.602  16.908  1.00  0.63           H  
ATOM   1862 2HD  ARG A 116       5.850  11.390  18.652  1.00  0.63           H  
ATOM   1863  HE  ARG A 116       5.730  13.711  18.965  1.00  0.63           H  
ATOM   1864 1HH1 ARG A 116       5.545  12.965  15.473  1.00  0.63           H  
ATOM   1865 2HH1 ARG A 116       5.067  14.605  15.026  1.00  0.63           H  
ATOM   1866 1HH2 ARG A 116       5.063  15.799  18.345  1.00  0.63           H  
ATOM   1867 2HH2 ARG A 116       4.771  16.173  16.655  1.00  0.63           H  
ATOM   1868  N   LYS A 117      10.393   9.931  19.365  1.00  0.65           N  
ATOM   1869  CA  LYS A 117      11.094  10.315  20.589  1.00  0.65           C  
ATOM   1870  C   LYS A 117      12.619  10.248  20.503  1.00  0.65           C  
ATOM   1871  O   LYS A 117      13.314  11.105  21.055  1.00  0.65           O  
ATOM   1872  CB  LYS A 117      10.650   9.395  21.727  1.00  0.65           C  
ATOM   1873  CG  LYS A 117       9.204   9.590  22.207  1.00  0.65           C  
ATOM   1874  CD  LYS A 117       8.836   8.548  23.267  1.00  0.65           C  
ATOM   1875  CE  LYS A 117       7.386   8.674  23.704  1.00  0.65           C  
ATOM   1876  NZ  LYS A 117       7.121   9.976  24.388  1.00  0.65           N  
ATOM   1877  H   LYS A 117       9.863   9.058  19.367  1.00  0.65           H  
ATOM   1878  HA  LYS A 117      10.816  11.341  20.827  1.00  0.65           H  
ATOM   1879 1HB  LYS A 117      10.748   8.359  21.400  1.00  0.65           H  
ATOM   1880 2HB  LYS A 117      11.313   9.527  22.580  1.00  0.65           H  
ATOM   1881 1HG  LYS A 117       9.102  10.585  22.639  1.00  0.65           H  
ATOM   1882 2HG  LYS A 117       8.522   9.512  21.367  1.00  0.65           H  
ATOM   1883 1HD  LYS A 117       8.977   7.557  22.837  1.00  0.65           H  
ATOM   1884 2HD  LYS A 117       9.488   8.647  24.133  1.00  0.65           H  
ATOM   1885 1HE  LYS A 117       6.744   8.593  22.828  1.00  0.65           H  
ATOM   1886 2HE  LYS A 117       7.151   7.859  24.389  1.00  0.65           H  
ATOM   1887 1HZ  LYS A 117       6.150  10.026  24.664  1.00  0.65           H  
ATOM   1888 2HZ  LYS A 117       7.707  10.055  25.207  1.00  0.65           H  
ATOM   1889 3HZ  LYS A 117       7.328  10.733  23.752  1.00  0.65           H  
ATOM   1890  N   LEU A 118      13.140   9.224  19.834  1.00  0.67           N  
ATOM   1891  CA  LEU A 118      14.577   9.006  19.765  1.00  0.67           C  
ATOM   1892  C   LEU A 118      15.271   9.595  18.547  1.00  0.67           C  
ATOM   1893  O   LEU A 118      16.423  10.023  18.650  1.00  0.67           O  
ATOM   1894  CB  LEU A 118      14.860   7.507  19.795  1.00  0.67           C  
ATOM   1895  CG  LEU A 118      14.434   6.764  21.053  1.00  0.67           C  
ATOM   1896  CD1 LEU A 118      14.688   5.275  20.856  1.00  0.67           C  
ATOM   1897  CD2 LEU A 118      15.204   7.295  22.242  1.00  0.67           C  
ATOM   1898  H   LEU A 118      12.519   8.543  19.403  1.00  0.67           H  
ATOM   1899  HA  LEU A 118      15.021   9.455  20.650  1.00  0.67           H  
ATOM   1900 1HB  LEU A 118      14.311   7.057  18.976  1.00  0.67           H  
ATOM   1901 2HB  LEU A 118      15.924   7.342  19.633  1.00  0.67           H  
ATOM   1902  HG  LEU A 118      13.368   6.913  21.215  1.00  0.67           H  
ATOM   1903 1HD1 LEU A 118      14.376   4.722  21.745  1.00  0.67           H  
ATOM   1904 2HD1 LEU A 118      14.117   4.949  20.009  1.00  0.67           H  
ATOM   1905 3HD1 LEU A 118      15.747   5.100  20.675  1.00  0.67           H  
ATOM   1906 1HD2 LEU A 118      14.895   6.762  23.141  1.00  0.67           H  
ATOM   1907 2HD2 LEU A 118      16.271   7.145  22.080  1.00  0.67           H  
ATOM   1908 3HD2 LEU A 118      14.998   8.361  22.360  1.00  0.67           H  
ATOM   1909  N   PHE A 119      14.613   9.616  17.385  1.00  0.70           N  
ATOM   1910  CA  PHE A 119      15.311  10.073  16.197  1.00  0.70           C  
ATOM   1911  C   PHE A 119      14.522  11.108  15.368  1.00  0.70           C  
ATOM   1912  O   PHE A 119      14.471  10.978  14.141  1.00  0.70           O  
ATOM   1913  CB  PHE A 119      15.510   8.859  15.303  1.00  0.70           C  
ATOM   1914  CG  PHE A 119      16.184   7.651  15.944  1.00  0.70           C  
ATOM   1915  CD1 PHE A 119      15.402   6.610  16.416  1.00  0.70           C  
ATOM   1916  CD2 PHE A 119      17.548   7.529  16.061  1.00  0.70           C  
ATOM   1917  CE1 PHE A 119      15.946   5.491  16.979  1.00  0.70           C  
ATOM   1918  CE2 PHE A 119      18.104   6.387  16.636  1.00  0.70           C  
ATOM   1919  CZ  PHE A 119      17.287   5.368  17.091  1.00  0.70           C  
ATOM   1920  H   PHE A 119      13.652   9.293  17.302  1.00  0.70           H  
ATOM   1921  HA  PHE A 119      16.274  10.496  16.481  1.00  0.70           H  
ATOM   1922 1HB  PHE A 119      14.545   8.545  14.906  1.00  0.70           H  
ATOM   1923 2HB  PHE A 119      16.119   9.141  14.477  1.00  0.70           H  
ATOM   1924  HD1 PHE A 119      14.337   6.695  16.346  1.00  0.70           H  
ATOM   1925  HD2 PHE A 119      18.193   8.332  15.694  1.00  0.70           H  
ATOM   1926  HE1 PHE A 119      15.305   4.704  17.335  1.00  0.70           H  
ATOM   1927  HE2 PHE A 119      19.187   6.295  16.722  1.00  0.70           H  
ATOM   1928  HZ  PHE A 119      17.709   4.471  17.541  1.00  0.70           H  
ATOM   1929  N   PRO A 120      14.052  12.231  15.943  1.00  0.73           N  
ATOM   1930  CA  PRO A 120      13.215  13.224  15.275  1.00  0.73           C  
ATOM   1931  C   PRO A 120      13.919  13.878  14.087  1.00  0.73           C  
ATOM   1932  O   PRO A 120      13.274  14.367  13.163  1.00  0.73           O  
ATOM   1933  CB  PRO A 120      12.949  14.238  16.397  1.00  0.73           C  
ATOM   1934  CG  PRO A 120      14.088  14.042  17.380  1.00  0.73           C  
ATOM   1935  CD  PRO A 120      14.385  12.567  17.334  1.00  0.73           C  
ATOM   1936  HA  PRO A 120      12.275  12.747  14.957  1.00  0.73           H  
ATOM   1937 1HB  PRO A 120      12.906  15.254  15.981  1.00  0.73           H  
ATOM   1938 2HB  PRO A 120      11.964  14.031  16.853  1.00  0.73           H  
ATOM   1939 1HG  PRO A 120      14.950  14.661  17.091  1.00  0.73           H  
ATOM   1940 2HG  PRO A 120      13.780  14.374  18.384  1.00  0.73           H  
ATOM   1941 1HD  PRO A 120      15.442  12.385  17.559  1.00  0.73           H  
ATOM   1942 2HD  PRO A 120      13.705  12.048  18.032  1.00  0.73           H  
ATOM   1943  N   GLU A 121      15.252  13.838  14.093  1.00  0.77           N  
ATOM   1944  CA  GLU A 121      16.083  14.404  13.036  1.00  0.77           C  
ATOM   1945  C   GLU A 121      15.884  13.704  11.693  1.00  0.77           C  
ATOM   1946  O   GLU A 121      16.055  14.311  10.634  1.00  0.77           O  
ATOM   1947  CB  GLU A 121      17.550  14.326  13.437  1.00  0.77           C  
ATOM   1948  CG  GLU A 121      17.928  15.235  14.606  1.00  0.77           C  
ATOM   1949  CD  GLU A 121      19.384  15.127  15.007  1.00  0.77           C  
ATOM   1950  OE1 GLU A 121      20.066  14.273  14.491  1.00  0.77           O  
ATOM   1951  OE2 GLU A 121      19.808  15.903  15.832  1.00  0.77           O  
ATOM   1952  H   GLU A 121      15.719  13.414  14.879  1.00  0.77           H  
ATOM   1953  HA  GLU A 121      15.808  15.452  12.914  1.00  0.77           H  
ATOM   1954 1HB  GLU A 121      17.794  13.299  13.715  1.00  0.77           H  
ATOM   1955 2HB  GLU A 121      18.175  14.591  12.585  1.00  0.77           H  
ATOM   1956 1HG  GLU A 121      17.714  16.268  14.331  1.00  0.77           H  
ATOM   1957 2HG  GLU A 121      17.299  14.979  15.460  1.00  0.77           H  
ATOM   1958  N   VAL A 122      15.575  12.407  11.745  1.00  0.80           N  
ATOM   1959  CA  VAL A 122      15.375  11.603  10.547  1.00  0.80           C  
ATOM   1960  C   VAL A 122      13.958  11.097  10.518  1.00  0.80           C  
ATOM   1961  O   VAL A 122      13.522  10.464   9.554  1.00  0.80           O  
ATOM   1962  CB  VAL A 122      16.335  10.425  10.482  1.00  0.80           C  
ATOM   1963  CG1 VAL A 122      17.766  10.915  10.418  1.00  0.80           C  
ATOM   1964  CG2 VAL A 122      16.122   9.569  11.694  1.00  0.80           C  
ATOM   1965  H   VAL A 122      15.422  11.967  12.650  1.00  0.80           H  
ATOM   1966  HA  VAL A 122      15.538  12.230   9.670  1.00  0.80           H  
ATOM   1967  HB  VAL A 122      16.135   9.851   9.576  1.00  0.80           H  
ATOM   1968 1HG1 VAL A 122      18.439  10.067  10.356  1.00  0.80           H  
ATOM   1969 2HG1 VAL A 122      17.894  11.540   9.535  1.00  0.80           H  
ATOM   1970 3HG1 VAL A 122      17.996  11.497  11.312  1.00  0.80           H  
ATOM   1971 1HG2 VAL A 122      16.784   8.711  11.660  1.00  0.80           H  
ATOM   1972 2HG2 VAL A 122      16.338  10.173  12.562  1.00  0.80           H  
ATOM   1973 3HG2 VAL A 122      15.091   9.224  11.737  1.00  0.80           H  
ATOM   1974  N   ALA A 123      13.214  11.448  11.559  1.00  0.82           N  
ATOM   1975  CA  ALA A 123      11.826  11.084  11.662  1.00  0.82           C  
ATOM   1976  C   ALA A 123      10.915  12.278  11.921  1.00  0.82           C  
ATOM   1977  O   ALA A 123      10.291  12.315  12.977  1.00  0.82           O  
ATOM   1978  CB  ALA A 123      11.640  10.112  12.800  1.00  0.82           C  
ATOM   1979  H   ALA A 123      13.649  11.936  12.336  1.00  0.82           H  
ATOM   1980  HA  ALA A 123      11.530  10.607  10.734  1.00  0.82           H  
ATOM   1981 1HB  ALA A 123      10.595   9.816  12.852  1.00  0.82           H  
ATOM   1982 2HB  ALA A 123      12.268   9.243  12.616  1.00  0.82           H  
ATOM   1983 3HB  ALA A 123      11.932  10.576  13.740  1.00  0.82           H  
ATOM   1984  N   PRO A 124      10.846  13.285  11.033  1.00  0.83           N  
ATOM   1985  CA  PRO A 124       9.930  14.397  11.098  1.00  0.83           C  
ATOM   1986  C   PRO A 124       8.555  13.888  10.719  1.00  0.83           C  
ATOM   1987  O   PRO A 124       8.449  12.848  10.065  1.00  0.83           O  
ATOM   1988  CB  PRO A 124      10.505  15.378  10.072  1.00  0.83           C  
ATOM   1989  CG  PRO A 124      11.197  14.497   9.069  1.00  0.83           C  
ATOM   1990  CD  PRO A 124      11.788  13.383   9.897  1.00  0.83           C  
ATOM   1991  HA  PRO A 124       9.935  14.822  12.115  1.00  0.83           H  
ATOM   1992 1HB  PRO A 124       9.710  15.989   9.637  1.00  0.83           H  
ATOM   1993 2HB  PRO A 124      11.203  16.068  10.572  1.00  0.83           H  
ATOM   1994 1HG  PRO A 124      10.483  14.132   8.319  1.00  0.83           H  
ATOM   1995 2HG  PRO A 124      11.966  15.068   8.526  1.00  0.83           H  
ATOM   1996 1HD  PRO A 124      11.828  12.471   9.309  1.00  0.83           H  
ATOM   1997 2HD  PRO A 124      12.782  13.709  10.252  1.00  0.83           H  
ATOM   1998  N   ASP A 125       7.515  14.622  11.085  1.00  0.82           N  
ATOM   1999  CA  ASP A 125       6.135  14.287  10.720  1.00  0.82           C  
ATOM   2000  C   ASP A 125       5.920  13.427   9.438  1.00  0.82           C  
ATOM   2001  O   ASP A 125       5.346  12.345   9.562  1.00  0.82           O  
ATOM   2002  CB  ASP A 125       5.271  15.547  10.711  1.00  0.82           C  
ATOM   2003  CG  ASP A 125       4.967  16.062  12.145  1.00  0.82           C  
ATOM   2004  OD1 ASP A 125       5.197  15.325  13.095  1.00  0.82           O  
ATOM   2005  OD2 ASP A 125       4.515  17.173  12.267  1.00  0.82           O  
ATOM   2006  H   ASP A 125       7.676  15.455  11.636  1.00  0.82           H  
ATOM   2007  HA  ASP A 125       5.743  13.688  11.544  1.00  0.82           H  
ATOM   2008 1HB  ASP A 125       5.775  16.352  10.190  1.00  0.82           H  
ATOM   2009 2HB  ASP A 125       4.331  15.350  10.196  1.00  0.82           H  
ATOM   2010  N   PRO A 126       6.276  13.861   8.197  1.00  0.79           N  
ATOM   2011  CA  PRO A 126       6.041  13.106   6.967  1.00  0.79           C  
ATOM   2012  C   PRO A 126       6.752  11.754   6.917  1.00  0.79           C  
ATOM   2013  O   PRO A 126       6.320  10.845   6.200  1.00  0.79           O  
ATOM   2014  CB  PRO A 126       6.601  14.044   5.883  1.00  0.79           C  
ATOM   2015  CG  PRO A 126       7.549  14.966   6.614  1.00  0.79           C  
ATOM   2016  CD  PRO A 126       6.909  15.173   7.962  1.00  0.79           C  
ATOM   2017  HA  PRO A 126       4.958  12.972   6.835  1.00  0.79           H  
ATOM   2018 1HB  PRO A 126       7.109  13.452   5.108  1.00  0.79           H  
ATOM   2019 2HB  PRO A 126       5.778  14.580   5.389  1.00  0.79           H  
ATOM   2020 1HG  PRO A 126       8.543  14.496   6.687  1.00  0.79           H  
ATOM   2021 2HG  PRO A 126       7.681  15.903   6.055  1.00  0.79           H  
ATOM   2022 1HD  PRO A 126       7.668  15.418   8.665  1.00  0.79           H  
ATOM   2023 2HD  PRO A 126       6.144  15.955   7.892  1.00  0.79           H  
ATOM   2024  N   ALA A 127       7.828  11.600   7.687  1.00  0.76           N  
ATOM   2025  CA  ALA A 127       8.556  10.346   7.705  1.00  0.76           C  
ATOM   2026  C   ALA A 127       7.833   9.408   8.638  1.00  0.76           C  
ATOM   2027  O   ALA A 127       7.707   8.212   8.371  1.00  0.76           O  
ATOM   2028  CB  ALA A 127       9.984  10.563   8.143  1.00  0.76           C  
ATOM   2029  H   ALA A 127       8.138  12.342   8.305  1.00  0.76           H  
ATOM   2030  HA  ALA A 127       8.542   9.915   6.708  1.00  0.76           H  
ATOM   2031 1HB  ALA A 127      10.522   9.613   8.157  1.00  0.76           H  
ATOM   2032 2HB  ALA A 127      10.477  11.248   7.456  1.00  0.76           H  
ATOM   2033 3HB  ALA A 127       9.968  10.987   9.131  1.00  0.76           H  
ATOM   2034  N   GLN A 128       7.316   9.974   9.731  1.00  0.72           N  
ATOM   2035  CA  GLN A 128       6.556   9.201  10.704  1.00  0.72           C  
ATOM   2036  C   GLN A 128       5.284   8.735  10.002  1.00  0.72           C  
ATOM   2037  O   GLN A 128       4.854   7.592  10.154  1.00  0.72           O  
ATOM   2038  CB  GLN A 128       6.219  10.063  11.918  1.00  0.72           C  
ATOM   2039  CG  GLN A 128       7.411  10.452  12.778  1.00  0.72           C  
ATOM   2040  CD  GLN A 128       7.008  11.512  13.790  1.00  0.72           C  
ATOM   2041  OE1 GLN A 128       5.914  11.476  14.373  1.00  0.72           O  
ATOM   2042  NE2 GLN A 128       7.875  12.488  13.993  1.00  0.72           N  
ATOM   2043  H   GLN A 128       7.472  10.974   9.881  1.00  0.72           H  
ATOM   2044  HA  GLN A 128       7.134   8.332  11.014  1.00  0.72           H  
ATOM   2045 1HB  GLN A 128       5.739  10.978  11.594  1.00  0.72           H  
ATOM   2046 2HB  GLN A 128       5.511   9.534  12.543  1.00  0.72           H  
ATOM   2047 1HG  GLN A 128       7.785   9.577  13.311  1.00  0.72           H  
ATOM   2048 2HG  GLN A 128       8.188  10.868  12.132  1.00  0.72           H  
ATOM   2049 1HE2 GLN A 128       7.669  13.246  14.603  1.00  0.72           H  
ATOM   2050 2HE2 GLN A 128       8.762  12.480  13.520  1.00  0.72           H  
ATOM   2051  N   GLY A 129       4.725   9.624   9.173  1.00  0.70           N  
ATOM   2052  CA  GLY A 129       3.545   9.346   8.371  1.00  0.70           C  
ATOM   2053  C   GLY A 129       3.820   8.164   7.455  1.00  0.70           C  
ATOM   2054  O   GLY A 129       3.062   7.189   7.439  1.00  0.70           O  
ATOM   2055  H   GLY A 129       5.126  10.559   9.123  1.00  0.70           H  
ATOM   2056 1HA  GLY A 129       2.698   9.129   9.021  1.00  0.70           H  
ATOM   2057 2HA  GLY A 129       3.297  10.227   7.780  1.00  0.70           H  
ATOM   2058  N   ALA A 130       4.914   8.248   6.691  1.00  0.68           N  
ATOM   2059  CA  ALA A 130       5.300   7.176   5.787  1.00  0.68           C  
ATOM   2060  C   ALA A 130       5.514   5.864   6.544  1.00  0.68           C  
ATOM   2061  O   ALA A 130       5.101   4.802   6.077  1.00  0.68           O  
ATOM   2062  CB  ALA A 130       6.568   7.567   5.063  1.00  0.68           C  
ATOM   2063  H   ALA A 130       5.487   9.093   6.722  1.00  0.68           H  
ATOM   2064  HA  ALA A 130       4.498   7.028   5.066  1.00  0.68           H  
ATOM   2065 1HB  ALA A 130       6.853   6.779   4.375  1.00  0.68           H  
ATOM   2066 2HB  ALA A 130       6.406   8.492   4.514  1.00  0.68           H  
ATOM   2067 3HB  ALA A 130       7.366   7.717   5.788  1.00  0.68           H  
ATOM   2068  N   TYR A 131       6.094   5.943   7.745  1.00  0.68           N  
ATOM   2069  CA  TYR A 131       6.358   4.760   8.554  1.00  0.68           C  
ATOM   2070  C   TYR A 131       5.030   4.131   8.932  1.00  0.68           C  
ATOM   2071  O   TYR A 131       4.852   2.921   8.788  1.00  0.68           O  
ATOM   2072  CB  TYR A 131       7.206   5.162   9.763  1.00  0.68           C  
ATOM   2073  CG  TYR A 131       7.804   4.067  10.622  1.00  0.68           C  
ATOM   2074  CD1 TYR A 131       8.796   3.313  10.064  1.00  0.68           C  
ATOM   2075  CD2 TYR A 131       7.472   3.889  11.961  1.00  0.68           C  
ATOM   2076  CE1 TYR A 131       9.457   2.365  10.783  1.00  0.68           C  
ATOM   2077  CE2 TYR A 131       8.159   2.919  12.712  1.00  0.68           C  
ATOM   2078  CZ  TYR A 131       9.151   2.157  12.107  1.00  0.68           C  
ATOM   2079  OH  TYR A 131       9.867   1.210  12.816  1.00  0.68           O  
ATOM   2080  H   TYR A 131       6.420   6.847   8.084  1.00  0.68           H  
ATOM   2081  HA  TYR A 131       6.911   4.037   7.957  1.00  0.68           H  
ATOM   2082 1HB  TYR A 131       8.025   5.792   9.416  1.00  0.68           H  
ATOM   2083 2HB  TYR A 131       6.600   5.782  10.416  1.00  0.68           H  
ATOM   2084  HD1 TYR A 131       9.052   3.485   9.035  1.00  0.68           H  
ATOM   2085  HD2 TYR A 131       6.706   4.501  12.421  1.00  0.68           H  
ATOM   2086  HE1 TYR A 131      10.236   1.791  10.313  1.00  0.68           H  
ATOM   2087  HE2 TYR A 131       7.923   2.767  13.763  1.00  0.68           H  
ATOM   2088  HH  TYR A 131      10.098   1.567  13.687  1.00  0.68           H  
ATOM   2089  N   LYS A 132       4.074   4.952   9.371  1.00  0.69           N  
ATOM   2090  CA  LYS A 132       2.756   4.446   9.719  1.00  0.69           C  
ATOM   2091  C   LYS A 132       2.129   3.739   8.519  1.00  0.69           C  
ATOM   2092  O   LYS A 132       1.572   2.646   8.660  1.00  0.69           O  
ATOM   2093  CB  LYS A 132       1.838   5.577  10.190  1.00  0.69           C  
ATOM   2094  CG  LYS A 132       0.457   5.129  10.646  1.00  0.69           C  
ATOM   2095  CD  LYS A 132      -0.357   6.309  11.166  1.00  0.69           C  
ATOM   2096  CE  LYS A 132      -1.756   5.877  11.586  1.00  0.69           C  
ATOM   2097  NZ  LYS A 132      -2.561   7.023  12.095  1.00  0.69           N  
ATOM   2098  H   LYS A 132       4.275   5.946   9.478  1.00  0.69           H  
ATOM   2099  HA  LYS A 132       2.862   3.723  10.524  1.00  0.69           H  
ATOM   2100 1HB  LYS A 132       2.309   6.121  10.996  1.00  0.69           H  
ATOM   2101 2HB  LYS A 132       1.697   6.282   9.375  1.00  0.69           H  
ATOM   2102 1HG  LYS A 132      -0.068   4.674   9.805  1.00  0.69           H  
ATOM   2103 2HG  LYS A 132       0.558   4.386  11.436  1.00  0.69           H  
ATOM   2104 1HD  LYS A 132       0.155   6.752  12.022  1.00  0.69           H  
ATOM   2105 2HD  LYS A 132      -0.436   7.063  10.382  1.00  0.69           H  
ATOM   2106 1HE  LYS A 132      -2.266   5.440  10.729  1.00  0.69           H  
ATOM   2107 2HE  LYS A 132      -1.677   5.125  12.371  1.00  0.69           H  
ATOM   2108 1HZ  LYS A 132      -3.480   6.698  12.362  1.00  0.69           H  
ATOM   2109 2HZ  LYS A 132      -2.101   7.428  12.898  1.00  0.69           H  
ATOM   2110 3HZ  LYS A 132      -2.649   7.721  11.370  1.00  0.69           H  
ATOM   2111  N   ARG A 133       2.228   4.350   7.329  1.00  0.71           N  
ATOM   2112  CA  ARG A 133       1.645   3.741   6.137  1.00  0.71           C  
ATOM   2113  C   ARG A 133       2.290   2.378   5.854  1.00  0.71           C  
ATOM   2114  O   ARG A 133       1.593   1.395   5.573  1.00  0.71           O  
ATOM   2115  CB  ARG A 133       1.786   4.652   4.914  1.00  0.71           C  
ATOM   2116  CG  ARG A 133       1.087   4.115   3.681  1.00  0.71           C  
ATOM   2117  CD  ARG A 133       1.109   5.036   2.472  1.00  0.71           C  
ATOM   2118  NE  ARG A 133       0.271   4.490   1.365  1.00  0.71           N  
ATOM   2119  CZ  ARG A 133       0.190   4.931   0.098  1.00  0.71           C  
ATOM   2120  NH1 ARG A 133       0.892   5.945  -0.366  1.00  0.71           N  
ATOM   2121  NH2 ARG A 133      -0.632   4.289  -0.696  1.00  0.71           N  
ATOM   2122  H   ARG A 133       2.693   5.257   7.267  1.00  0.71           H  
ATOM   2123  HA  ARG A 133       0.582   3.587   6.318  1.00  0.71           H  
ATOM   2124 1HB  ARG A 133       1.390   5.641   5.142  1.00  0.71           H  
ATOM   2125 2HB  ARG A 133       2.844   4.769   4.670  1.00  0.71           H  
ATOM   2126 1HG  ARG A 133       1.630   3.225   3.422  1.00  0.71           H  
ATOM   2127 2HG  ARG A 133       0.052   3.859   3.913  1.00  0.71           H  
ATOM   2128 1HD  ARG A 133       0.726   6.017   2.744  1.00  0.71           H  
ATOM   2129 2HD  ARG A 133       2.134   5.131   2.110  1.00  0.71           H  
ATOM   2130  HE  ARG A 133      -0.343   3.688   1.565  1.00  0.71           H  
ATOM   2131 1HH1 ARG A 133       1.578   6.429   0.213  1.00  0.71           H  
ATOM   2132 2HH1 ARG A 133       0.790   6.220  -1.331  1.00  0.71           H  
ATOM   2133 1HH2 ARG A 133      -1.149   3.499  -0.310  1.00  0.71           H  
ATOM   2134 2HH2 ARG A 133      -0.732   4.565  -1.662  1.00  0.71           H  
ATOM   2135  N   ASP A 134       3.620   2.289   5.965  1.00  0.73           N  
ATOM   2136  CA  ASP A 134       4.265   1.010   5.701  1.00  0.73           C  
ATOM   2137  C   ASP A 134       3.843  -0.047   6.728  1.00  0.73           C  
ATOM   2138  O   ASP A 134       3.600  -1.208   6.373  1.00  0.73           O  
ATOM   2139  CB  ASP A 134       5.785   1.114   5.735  1.00  0.73           C  
ATOM   2140  CG  ASP A 134       6.425   1.864   4.600  1.00  0.73           C  
ATOM   2141  OD1 ASP A 134       5.766   2.176   3.666  1.00  0.73           O  
ATOM   2142  OD2 ASP A 134       7.607   2.049   4.648  1.00  0.73           O  
ATOM   2143  H   ASP A 134       4.174   3.116   6.203  1.00  0.73           H  
ATOM   2144  HA  ASP A 134       3.960   0.669   4.713  1.00  0.73           H  
ATOM   2145 1HB  ASP A 134       6.096   1.570   6.682  1.00  0.73           H  
ATOM   2146 2HB  ASP A 134       6.163   0.118   5.709  1.00  0.73           H  
ATOM   2147  N   LEU A 135       3.718   0.367   7.995  1.00  0.75           N  
ATOM   2148  CA  LEU A 135       3.304  -0.522   9.075  1.00  0.75           C  
ATOM   2149  C   LEU A 135       1.879  -1.004   8.839  1.00  0.75           C  
ATOM   2150  O   LEU A 135       1.554  -2.163   9.106  1.00  0.75           O  
ATOM   2151  CB  LEU A 135       3.428   0.197  10.415  1.00  0.75           C  
ATOM   2152  CG  LEU A 135       4.884   0.478  10.904  1.00  0.75           C  
ATOM   2153  CD1 LEU A 135       4.839   1.425  12.102  1.00  0.75           C  
ATOM   2154  CD2 LEU A 135       5.559  -0.847  11.288  1.00  0.75           C  
ATOM   2155  H   LEU A 135       3.945   1.338   8.222  1.00  0.75           H  
ATOM   2156  HA  LEU A 135       3.967  -1.383   9.085  1.00  0.75           H  
ATOM   2157 1HB  LEU A 135       2.921   1.154  10.334  1.00  0.75           H  
ATOM   2158 2HB  LEU A 135       2.925  -0.395  11.176  1.00  0.75           H  
ATOM   2159  HG  LEU A 135       5.460   0.950  10.111  1.00  0.75           H  
ATOM   2160 1HD1 LEU A 135       5.832   1.606  12.437  1.00  0.75           H  
ATOM   2161 2HD1 LEU A 135       4.379   2.363  11.805  1.00  0.75           H  
ATOM   2162 3HD1 LEU A 135       4.280   1.000  12.906  1.00  0.75           H  
ATOM   2163 1HD2 LEU A 135       6.576  -0.641  11.629  1.00  0.75           H  
ATOM   2164 2HD2 LEU A 135       4.998  -1.329  12.088  1.00  0.75           H  
ATOM   2165 3HD2 LEU A 135       5.593  -1.506  10.419  1.00  0.75           H  
ATOM   2166  N   HIS A 136       1.033  -0.129   8.293  1.00  0.78           N  
ATOM   2167  CA  HIS A 136      -0.330  -0.502   7.962  1.00  0.78           C  
ATOM   2168  C   HIS A 136      -0.295  -1.647   6.965  1.00  0.78           C  
ATOM   2169  O   HIS A 136      -0.955  -2.666   7.165  1.00  0.78           O  
ATOM   2170  CB  HIS A 136      -1.112   0.673   7.360  1.00  0.78           C  
ATOM   2171  CG  HIS A 136      -2.528   0.339   6.979  1.00  0.78           C  
ATOM   2172  ND1 HIS A 136      -3.543   0.222   7.906  1.00  0.78           N  
ATOM   2173  CD2 HIS A 136      -3.088   0.090   5.769  1.00  0.78           C  
ATOM   2174  CE1 HIS A 136      -4.673  -0.080   7.287  1.00  0.78           C  
ATOM   2175  NE2 HIS A 136      -4.429  -0.175   5.984  1.00  0.78           N  
ATOM   2176  H   HIS A 136       1.339   0.830   8.127  1.00  0.78           H  
ATOM   2177  HA  HIS A 136      -0.851  -0.843   8.855  1.00  0.78           H  
ATOM   2178 1HB  HIS A 136      -1.121   1.505   8.066  1.00  0.78           H  
ATOM   2179 2HB  HIS A 136      -0.616   1.017   6.468  1.00  0.78           H  
ATOM   2180  HD1 HIS A 136      -3.456   0.348   8.895  1.00  0.78           H  
ATOM   2181  HD2 HIS A 136      -2.679   0.066   4.760  1.00  0.78           H  
ATOM   2182  HE1 HIS A 136      -5.595  -0.216   7.853  1.00  0.78           H  
ATOM   2183  N   TYR A 137       0.479  -1.492   5.887  1.00  0.80           N  
ATOM   2184  CA  TYR A 137       0.528  -2.532   4.864  1.00  0.80           C  
ATOM   2185  C   TYR A 137       1.073  -3.849   5.419  1.00  0.80           C  
ATOM   2186  O   TYR A 137       0.551  -4.925   5.104  1.00  0.80           O  
ATOM   2187  CB  TYR A 137       1.304  -2.041   3.653  1.00  0.80           C  
ATOM   2188  CG  TYR A 137       0.509  -1.018   2.929  1.00  0.80           C  
ATOM   2189  CD1 TYR A 137       1.063   0.169   2.652  1.00  0.80           C  
ATOM   2190  CD2 TYR A 137      -0.816  -1.267   2.587  1.00  0.80           C  
ATOM   2191  CE1 TYR A 137       0.347   1.133   2.023  1.00  0.80           C  
ATOM   2192  CE2 TYR A 137      -1.557  -0.281   1.964  1.00  0.80           C  
ATOM   2193  CZ  TYR A 137      -0.965   0.932   1.683  1.00  0.80           C  
ATOM   2194  OH  TYR A 137      -1.691   1.957   1.087  1.00  0.80           O  
ATOM   2195  H   TYR A 137       1.016  -0.627   5.776  1.00  0.80           H  
ATOM   2196  HA  TYR A 137      -0.492  -2.721   4.536  1.00  0.80           H  
ATOM   2197 1HB  TYR A 137       2.250  -1.591   3.971  1.00  0.80           H  
ATOM   2198 2HB  TYR A 137       1.524  -2.866   2.977  1.00  0.80           H  
ATOM   2199  HD1 TYR A 137       2.097   0.350   2.935  1.00  0.80           H  
ATOM   2200  HD2 TYR A 137      -1.274  -2.227   2.825  1.00  0.80           H  
ATOM   2201  HE1 TYR A 137       0.820   2.055   1.805  1.00  0.80           H  
ATOM   2202  HE2 TYR A 137      -2.602  -0.460   1.706  1.00  0.80           H  
ATOM   2203  HH  TYR A 137      -2.554   1.616   0.816  1.00  0.80           H  
ATOM   2204  N   PHE A 138       2.077  -3.762   6.295  1.00  0.82           N  
ATOM   2205  CA  PHE A 138       2.612  -4.938   6.976  1.00  0.82           C  
ATOM   2206  C   PHE A 138       1.473  -5.635   7.705  1.00  0.82           C  
ATOM   2207  O   PHE A 138       1.235  -6.828   7.514  1.00  0.82           O  
ATOM   2208  CB  PHE A 138       3.750  -4.486   7.915  1.00  0.82           C  
ATOM   2209  CG  PHE A 138       4.336  -5.448   8.954  1.00  0.82           C  
ATOM   2210  CD1 PHE A 138       5.150  -6.494   8.622  1.00  0.82           C  
ATOM   2211  CD2 PHE A 138       4.127  -5.202  10.296  1.00  0.82           C  
ATOM   2212  CE1 PHE A 138       5.732  -7.302   9.566  1.00  0.82           C  
ATOM   2213  CE2 PHE A 138       4.708  -6.006  11.264  1.00  0.82           C  
ATOM   2214  CZ  PHE A 138       5.512  -7.061  10.893  1.00  0.82           C  
ATOM   2215  H   PHE A 138       2.487  -2.846   6.488  1.00  0.82           H  
ATOM   2216  HA  PHE A 138       3.021  -5.622   6.232  1.00  0.82           H  
ATOM   2217 1HB  PHE A 138       4.577  -4.139   7.293  1.00  0.82           H  
ATOM   2218 2HB  PHE A 138       3.408  -3.626   8.456  1.00  0.82           H  
ATOM   2219  HD1 PHE A 138       5.326  -6.684   7.609  1.00  0.82           H  
ATOM   2220  HD2 PHE A 138       3.496  -4.355  10.585  1.00  0.82           H  
ATOM   2221  HE1 PHE A 138       6.370  -8.129   9.253  1.00  0.82           H  
ATOM   2222  HE2 PHE A 138       4.537  -5.800  12.319  1.00  0.82           H  
ATOM   2223  HZ  PHE A 138       5.973  -7.694  11.647  1.00  0.82           H  
ATOM   2224  N   PHE A 139       0.720  -4.889   8.499  1.00  0.83           N  
ATOM   2225  CA  PHE A 139      -0.382  -5.489   9.223  1.00  0.83           C  
ATOM   2226  C   PHE A 139      -1.483  -6.025   8.353  1.00  0.83           C  
ATOM   2227  O   PHE A 139      -2.034  -7.082   8.650  1.00  0.83           O  
ATOM   2228  CB  PHE A 139      -0.933  -4.534  10.231  1.00  0.83           C  
ATOM   2229  CG  PHE A 139      -0.030  -4.491  11.284  1.00  0.83           C  
ATOM   2230  CD1 PHE A 139       0.694  -5.632  11.593  1.00  0.83           C  
ATOM   2231  CD2 PHE A 139       0.157  -3.378  11.965  1.00  0.83           C  
ATOM   2232  CE1 PHE A 139       1.589  -5.620  12.578  1.00  0.83           C  
ATOM   2233  CE2 PHE A 139       1.035  -3.354  12.941  1.00  0.83           C  
ATOM   2234  CZ  PHE A 139       1.775  -4.476  13.271  1.00  0.83           C  
ATOM   2235  H   PHE A 139       0.929  -3.897   8.621  1.00  0.83           H  
ATOM   2236  HA  PHE A 139       0.025  -6.326   9.776  1.00  0.83           H  
ATOM   2237 1HB  PHE A 139      -1.029  -3.535   9.797  1.00  0.83           H  
ATOM   2238 2HB  PHE A 139      -1.907  -4.865  10.594  1.00  0.83           H  
ATOM   2239  HD1 PHE A 139       0.537  -6.542  11.020  1.00  0.83           H  
ATOM   2240  HD2 PHE A 139      -0.414  -2.487  11.712  1.00  0.83           H  
ATOM   2241  HE1 PHE A 139       2.159  -6.518  12.810  1.00  0.83           H  
ATOM   2242  HE2 PHE A 139       1.144  -2.451  13.458  1.00  0.83           H  
ATOM   2243  HZ  PHE A 139       2.500  -4.445  14.079  1.00  0.83           H  
ATOM   2244  N   ARG A 140      -1.817  -5.332   7.274  1.00  0.84           N  
ATOM   2245  CA  ARG A 140      -2.877  -5.838   6.425  1.00  0.84           C  
ATOM   2246  C   ARG A 140      -2.458  -7.220   5.935  1.00  0.84           C  
ATOM   2247  O   ARG A 140      -3.244  -8.167   5.969  1.00  0.84           O  
ATOM   2248  CB  ARG A 140      -3.117  -4.891   5.253  1.00  0.84           C  
ATOM   2249  CG  ARG A 140      -3.754  -3.547   5.629  1.00  0.84           C  
ATOM   2250  CD  ARG A 140      -5.187  -3.654   5.991  1.00  0.84           C  
ATOM   2251  NE  ARG A 140      -6.003  -4.053   4.868  1.00  0.84           N  
ATOM   2252  CZ  ARG A 140      -6.486  -3.206   3.926  1.00  0.84           C  
ATOM   2253  NH1 ARG A 140      -6.220  -1.904   3.966  1.00  0.84           N  
ATOM   2254  NH2 ARG A 140      -7.236  -3.686   2.946  1.00  0.84           N  
ATOM   2255  H   ARG A 140      -1.354  -4.450   7.064  1.00  0.84           H  
ATOM   2256  HA  ARG A 140      -3.793  -5.928   7.011  1.00  0.84           H  
ATOM   2257 1HB  ARG A 140      -2.165  -4.675   4.769  1.00  0.84           H  
ATOM   2258 2HB  ARG A 140      -3.755  -5.376   4.517  1.00  0.84           H  
ATOM   2259 1HG  ARG A 140      -3.243  -3.139   6.490  1.00  0.84           H  
ATOM   2260 2HG  ARG A 140      -3.656  -2.853   4.794  1.00  0.84           H  
ATOM   2261 1HD  ARG A 140      -5.300  -4.404   6.778  1.00  0.84           H  
ATOM   2262 2HD  ARG A 140      -5.553  -2.703   6.352  1.00  0.84           H  
ATOM   2263  HE  ARG A 140      -6.240  -5.032   4.789  1.00  0.84           H  
ATOM   2264 1HH1 ARG A 140      -5.635  -1.486   4.710  1.00  0.84           H  
ATOM   2265 2HH1 ARG A 140      -6.593  -1.299   3.251  1.00  0.84           H  
ATOM   2266 1HH2 ARG A 140      -7.444  -4.674   2.906  1.00  0.84           H  
ATOM   2267 2HH2 ARG A 140      -7.601  -3.065   2.239  1.00  0.84           H  
ATOM   2268  N   ALA A 141      -1.195  -7.348   5.526  1.00  0.84           N  
ATOM   2269  CA  ALA A 141      -0.657  -8.629   5.094  1.00  0.84           C  
ATOM   2270  C   ALA A 141      -0.644  -9.660   6.248  1.00  0.84           C  
ATOM   2271  O   ALA A 141      -0.981 -10.827   6.039  1.00  0.84           O  
ATOM   2272  CB  ALA A 141       0.712  -8.405   4.510  1.00  0.84           C  
ATOM   2273  H   ALA A 141      -0.584  -6.529   5.509  1.00  0.84           H  
ATOM   2274  HA  ALA A 141      -1.302  -9.024   4.311  1.00  0.84           H  
ATOM   2275 1HB  ALA A 141       1.130  -9.348   4.147  1.00  0.84           H  
ATOM   2276 2HB  ALA A 141       0.638  -7.699   3.684  1.00  0.84           H  
ATOM   2277 3HB  ALA A 141       1.336  -7.987   5.266  1.00  0.84           H  
ATOM   2278  N   LEU A 142      -0.339  -9.242   7.492  1.00  0.83           N  
ATOM   2279  CA  LEU A 142      -0.369 -10.213   8.599  1.00  0.83           C  
ATOM   2280  C   LEU A 142      -1.786 -10.749   8.745  1.00  0.83           C  
ATOM   2281  O   LEU A 142      -1.987 -11.961   8.865  1.00  0.83           O  
ATOM   2282  CB  LEU A 142      -0.001  -9.577   9.967  1.00  0.83           C  
ATOM   2283  CG  LEU A 142       1.467  -9.623  10.511  1.00  0.83           C  
ATOM   2284  CD1 LEU A 142       1.885 -11.066  10.703  1.00  0.83           C  
ATOM   2285  CD2 LEU A 142       2.375  -8.891   9.593  1.00  0.83           C  
ATOM   2286  H   LEU A 142      -0.047  -8.278   7.647  1.00  0.83           H  
ATOM   2287  HA  LEU A 142       0.302 -11.039   8.376  1.00  0.83           H  
ATOM   2288 1HB  LEU A 142      -0.284  -8.546   9.920  1.00  0.83           H  
ATOM   2289 2HB  LEU A 142      -0.626 -10.042  10.718  1.00  0.83           H  
ATOM   2290  HG  LEU A 142       1.511  -9.144  11.482  1.00  0.83           H  
ATOM   2291 1HD1 LEU A 142       2.903 -11.112  11.098  1.00  0.83           H  
ATOM   2292 2HD1 LEU A 142       1.213 -11.548  11.400  1.00  0.83           H  
ATOM   2293 3HD1 LEU A 142       1.838 -11.570   9.772  1.00  0.83           H  
ATOM   2294 1HD2 LEU A 142       3.382  -8.931   9.982  1.00  0.83           H  
ATOM   2295 2HD2 LEU A 142       2.343  -9.336   8.625  1.00  0.83           H  
ATOM   2296 3HD2 LEU A 142       2.060  -7.864   9.527  1.00  0.83           H  
ATOM   2297  N   GLU A 143      -2.770  -9.839   8.707  1.00  0.82           N  
ATOM   2298  CA  GLU A 143      -4.174 -10.201   8.862  1.00  0.82           C  
ATOM   2299  C   GLU A 143      -4.648 -11.105   7.726  1.00  0.82           C  
ATOM   2300  O   GLU A 143      -5.360 -12.080   7.965  1.00  0.82           O  
ATOM   2301  CB  GLU A 143      -5.047  -8.940   8.969  1.00  0.82           C  
ATOM   2302  CG  GLU A 143      -4.869  -8.144  10.274  1.00  0.82           C  
ATOM   2303  CD  GLU A 143      -5.676  -6.852  10.298  1.00  0.82           C  
ATOM   2304  OE1 GLU A 143      -6.282  -6.527   9.302  1.00  0.82           O  
ATOM   2305  OE2 GLU A 143      -5.675  -6.191  11.311  1.00  0.82           O  
ATOM   2306  H   GLU A 143      -2.524  -8.858   8.583  1.00  0.82           H  
ATOM   2307  HA  GLU A 143      -4.284 -10.749   9.786  1.00  0.82           H  
ATOM   2308 1HB  GLU A 143      -4.814  -8.272   8.139  1.00  0.82           H  
ATOM   2309 2HB  GLU A 143      -6.096  -9.217   8.881  1.00  0.82           H  
ATOM   2310 1HG  GLU A 143      -5.179  -8.770  11.109  1.00  0.82           H  
ATOM   2311 2HG  GLU A 143      -3.812  -7.912  10.404  1.00  0.82           H  
ATOM   2312  N   GLN A 144      -4.205 -10.840   6.493  1.00  0.81           N  
ATOM   2313  CA  GLN A 144      -4.617 -11.687   5.377  1.00  0.81           C  
ATOM   2314  C   GLN A 144      -4.100 -13.102   5.569  1.00  0.81           C  
ATOM   2315  O   GLN A 144      -4.826 -14.073   5.331  1.00  0.81           O  
ATOM   2316  CB  GLN A 144      -4.098 -11.129   4.055  1.00  0.81           C  
ATOM   2317  CG  GLN A 144      -4.774  -9.845   3.609  1.00  0.81           C  
ATOM   2318  CD  GLN A 144      -4.096  -9.219   2.406  1.00  0.81           C  
ATOM   2319  OE1 GLN A 144      -2.942  -9.526   2.086  1.00  0.81           O  
ATOM   2320  NE2 GLN A 144      -4.810  -8.327   1.725  1.00  0.81           N  
ATOM   2321  H   GLN A 144      -3.629 -10.014   6.329  1.00  0.81           H  
ATOM   2322  HA  GLN A 144      -5.705 -11.721   5.350  1.00  0.81           H  
ATOM   2323 1HB  GLN A 144      -3.031 -10.929   4.151  1.00  0.81           H  
ATOM   2324 2HB  GLN A 144      -4.222 -11.875   3.273  1.00  0.81           H  
ATOM   2325 1HG  GLN A 144      -5.800 -10.080   3.330  1.00  0.81           H  
ATOM   2326 2HG  GLN A 144      -4.775  -9.135   4.420  1.00  0.81           H  
ATOM   2327 1HE2 GLN A 144      -4.416  -7.881   0.921  1.00  0.81           H  
ATOM   2328 2HE2 GLN A 144      -5.740  -8.106   2.016  1.00  0.81           H  
ATOM   2329  N   ILE A 145      -2.873 -13.227   6.064  1.00  0.81           N  
ATOM   2330  CA  ILE A 145      -2.334 -14.550   6.290  1.00  0.81           C  
ATOM   2331  C   ILE A 145      -3.051 -15.204   7.466  1.00  0.81           C  
ATOM   2332  O   ILE A 145      -3.392 -16.383   7.396  1.00  0.81           O  
ATOM   2333  CB  ILE A 145      -0.823 -14.542   6.515  1.00  0.81           C  
ATOM   2334  CG1 ILE A 145      -0.077 -14.018   5.283  1.00  0.81           C  
ATOM   2335  CG2 ILE A 145      -0.385 -15.967   6.794  1.00  0.81           C  
ATOM   2336  CD1 ILE A 145      -0.315 -14.832   4.050  1.00  0.81           C  
ATOM   2337  H   ILE A 145      -2.302 -12.398   6.245  1.00  0.81           H  
ATOM   2338  HA  ILE A 145      -2.523 -15.150   5.405  1.00  0.81           H  
ATOM   2339  HB  ILE A 145      -0.574 -13.889   7.356  1.00  0.81           H  
ATOM   2340 1HG1 ILE A 145      -0.395 -13.001   5.084  1.00  0.81           H  
ATOM   2341 2HG1 ILE A 145       0.991 -14.011   5.494  1.00  0.81           H  
ATOM   2342 1HG2 ILE A 145       0.681 -16.009   6.950  1.00  0.81           H  
ATOM   2343 2HG2 ILE A 145      -0.900 -16.314   7.677  1.00  0.81           H  
ATOM   2344 3HG2 ILE A 145      -0.645 -16.591   5.950  1.00  0.81           H  
ATOM   2345 1HD1 ILE A 145       0.246 -14.401   3.218  1.00  0.81           H  
ATOM   2346 2HD1 ILE A 145       0.015 -15.854   4.219  1.00  0.81           H  
ATOM   2347 3HD1 ILE A 145      -1.375 -14.825   3.818  1.00  0.81           H  
ATOM   2348  N   PHE A 146      -3.321 -14.447   8.530  1.00  0.83           N  
ATOM   2349  CA  PHE A 146      -4.004 -15.022   9.680  1.00  0.83           C  
ATOM   2350  C   PHE A 146      -5.360 -15.590   9.249  1.00  0.83           C  
ATOM   2351  O   PHE A 146      -5.736 -16.703   9.648  1.00  0.83           O  
ATOM   2352  CB  PHE A 146      -4.238 -13.952  10.748  1.00  0.83           C  
ATOM   2353  CG  PHE A 146      -3.031 -13.511  11.510  1.00  0.83           C  
ATOM   2354  CD1 PHE A 146      -2.930 -12.215  11.967  1.00  0.83           C  
ATOM   2355  CD2 PHE A 146      -2.030 -14.369  11.794  1.00  0.83           C  
ATOM   2356  CE1 PHE A 146      -1.847 -11.792  12.697  1.00  0.83           C  
ATOM   2357  CE2 PHE A 146      -0.959 -13.956  12.529  1.00  0.83           C  
ATOM   2358  CZ  PHE A 146      -0.860 -12.672  12.981  1.00  0.83           C  
ATOM   2359  H   PHE A 146      -3.020 -13.473   8.554  1.00  0.83           H  
ATOM   2360  HA  PHE A 146      -3.394 -15.825  10.092  1.00  0.83           H  
ATOM   2361 1HB  PHE A 146      -4.675 -13.079  10.277  1.00  0.83           H  
ATOM   2362 2HB  PHE A 146      -4.975 -14.325  11.466  1.00  0.83           H  
ATOM   2363  HD1 PHE A 146      -3.729 -11.531  11.739  1.00  0.83           H  
ATOM   2364  HD2 PHE A 146      -2.091 -15.403  11.445  1.00  0.83           H  
ATOM   2365  HE1 PHE A 146      -1.786 -10.764  13.051  1.00  0.83           H  
ATOM   2366  HE2 PHE A 146      -0.193 -14.655  12.757  1.00  0.83           H  
ATOM   2367  HZ  PHE A 146       0.005 -12.362  13.565  1.00  0.83           H  
ATOM   2368  N   ASP A 147      -6.076 -14.863   8.372  1.00  0.89           N  
ATOM   2369  CA  ASP A 147      -7.351 -15.371   7.878  1.00  0.89           C  
ATOM   2370  C   ASP A 147      -7.147 -16.670   7.090  1.00  0.89           C  
ATOM   2371  O   ASP A 147      -7.881 -17.640   7.281  1.00  0.89           O  
ATOM   2372  CB  ASP A 147      -8.050 -14.347   6.965  1.00  0.89           C  
ATOM   2373  CG  ASP A 147      -8.678 -13.115   7.671  1.00  0.89           C  
ATOM   2374  OD1 ASP A 147      -8.819 -13.121   8.870  1.00  0.89           O  
ATOM   2375  OD2 ASP A 147      -9.046 -12.192   6.972  1.00  0.89           O  
ATOM   2376  H   ASP A 147      -5.741 -13.946   8.074  1.00  0.89           H  
ATOM   2377  HA  ASP A 147      -7.994 -15.580   8.732  1.00  0.89           H  
ATOM   2378 1HB  ASP A 147      -7.317 -13.976   6.244  1.00  0.89           H  
ATOM   2379 2HB  ASP A 147      -8.827 -14.851   6.396  1.00  0.89           H  
ATOM   2380  N   LYS A 148      -6.099 -16.724   6.259  1.00  1.01           N  
ATOM   2381  CA  LYS A 148      -5.803 -17.915   5.455  1.00  1.01           C  
ATOM   2382  C   LYS A 148      -5.408 -19.115   6.313  1.00  1.01           C  
ATOM   2383  O   LYS A 148      -5.619 -20.267   5.926  1.00  1.01           O  
ATOM   2384  CB  LYS A 148      -4.731 -17.608   4.415  1.00  1.01           C  
ATOM   2385  CG  LYS A 148      -5.228 -16.688   3.293  1.00  1.01           C  
ATOM   2386  CD  LYS A 148      -4.143 -16.351   2.277  1.00  1.01           C  
ATOM   2387  CE  LYS A 148      -4.707 -15.451   1.175  1.00  1.01           C  
ATOM   2388  NZ  LYS A 148      -3.684 -15.087   0.148  1.00  1.01           N  
ATOM   2389  H   LYS A 148      -5.514 -15.894   6.139  1.00  1.01           H  
ATOM   2390  HA  LYS A 148      -6.711 -18.188   4.918  1.00  1.01           H  
ATOM   2391 1HB  LYS A 148      -3.883 -17.128   4.900  1.00  1.01           H  
ATOM   2392 2HB  LYS A 148      -4.377 -18.534   3.969  1.00  1.01           H  
ATOM   2393 1HG  LYS A 148      -6.048 -17.182   2.773  1.00  1.01           H  
ATOM   2394 2HG  LYS A 148      -5.609 -15.769   3.724  1.00  1.01           H  
ATOM   2395 1HD  LYS A 148      -3.332 -15.830   2.782  1.00  1.01           H  
ATOM   2396 2HD  LYS A 148      -3.751 -17.264   1.834  1.00  1.01           H  
ATOM   2397 1HE  LYS A 148      -5.527 -15.973   0.685  1.00  1.01           H  
ATOM   2398 2HE  LYS A 148      -5.092 -14.535   1.630  1.00  1.01           H  
ATOM   2399 1HZ  LYS A 148      -4.111 -14.499  -0.555  1.00  1.01           H  
ATOM   2400 2HZ  LYS A 148      -2.923 -14.586   0.582  1.00  1.01           H  
ATOM   2401 3HZ  LYS A 148      -3.330 -15.927  -0.287  1.00  1.01           H  
ATOM   2402  N   LEU A 149      -4.873 -18.840   7.499  1.00  1.19           N  
ATOM   2403  CA  LEU A 149      -4.473 -19.868   8.447  1.00  1.19           C  
ATOM   2404  C   LEU A 149      -5.663 -20.351   9.302  1.00  1.19           C  
ATOM   2405  O   LEU A 149      -5.508 -21.244  10.155  1.00  1.19           O  
ATOM   2406  CB  LEU A 149      -3.344 -19.340   9.342  1.00  1.19           C  
ATOM   2407  CG  LEU A 149      -1.990 -19.031   8.642  1.00  1.19           C  
ATOM   2408  CD1 LEU A 149      -1.056 -18.368   9.636  1.00  1.19           C  
ATOM   2409  CD2 LEU A 149      -1.372 -20.309   8.124  1.00  1.19           C  
ATOM   2410  H   LEU A 149      -4.693 -17.862   7.731  1.00  1.19           H  
ATOM   2411  HA  LEU A 149      -4.093 -20.717   7.884  1.00  1.19           H  
ATOM   2412 1HB  LEU A 149      -3.687 -18.420   9.815  1.00  1.19           H  
ATOM   2413 2HB  LEU A 149      -3.159 -20.056  10.095  1.00  1.19           H  
ATOM   2414  HG  LEU A 149      -2.155 -18.365   7.818  1.00  1.19           H  
ATOM   2415 1HD1 LEU A 149      -0.109 -18.141   9.156  1.00  1.19           H  
ATOM   2416 2HD1 LEU A 149      -1.503 -17.447  10.003  1.00  1.19           H  
ATOM   2417 3HD1 LEU A 149      -0.893 -19.048  10.462  1.00  1.19           H  
ATOM   2418 1HD2 LEU A 149      -0.427 -20.077   7.637  1.00  1.19           H  
ATOM   2419 2HD2 LEU A 149      -1.195 -20.991   8.957  1.00  1.19           H  
ATOM   2420 3HD2 LEU A 149      -2.048 -20.774   7.408  1.00  1.19           H  
ATOM   2421  N   GLY A 150      -6.852 -19.764   9.079  1.00  1.45           N  
ATOM   2422  CA  GLY A 150      -8.073 -20.143   9.779  1.00  1.45           C  
ATOM   2423  C   GLY A 150      -8.367 -19.467  11.124  1.00  1.45           C  
ATOM   2424  O   GLY A 150      -9.262 -19.933  11.834  1.00  1.45           O  
ATOM   2425  H   GLY A 150      -6.939 -19.032   8.375  1.00  1.45           H  
ATOM   2426 1HA  GLY A 150      -8.909 -19.944   9.108  1.00  1.45           H  
ATOM   2427 2HA  GLY A 150      -8.063 -21.221   9.924  1.00  1.45           H  
ATOM   2428  N   ARG A 151      -7.642 -18.401  11.493  1.00  1.76           N  
ATOM   2429  CA  ARG A 151      -7.893 -17.752  12.788  1.00  1.76           C  
ATOM   2430  C   ARG A 151      -7.054 -16.502  13.004  1.00  1.76           C  
ATOM   2431  O   ARG A 151      -7.594 -15.396  12.969  1.00  1.76           O  
ATOM   2432  OXT ARG A 151      -6.038 -16.640  13.677  1.00  1.76           O  
ATOM   2433  CB  ARG A 151      -7.617 -18.701  13.961  1.00  1.76           C  
ATOM   2434  CG  ARG A 151      -7.906 -18.112  15.340  1.00  1.76           C  
ATOM   2435  CD  ARG A 151      -7.763 -19.133  16.421  1.00  1.76           C  
ATOM   2436  NE  ARG A 151      -7.986 -18.560  17.743  1.00  1.76           N  
ATOM   2437  CZ  ARG A 151      -7.991 -19.259  18.896  1.00  1.76           C  
ATOM   2438  NH1 ARG A 151      -7.800 -20.561  18.884  1.00  1.76           N  
ATOM   2439  NH2 ARG A 151      -8.192 -18.632  20.042  1.00  1.76           N  
ATOM   2440  H   ARG A 151      -6.934 -18.016  10.863  1.00  1.76           H  
ATOM   2441  HA  ARG A 151      -8.944 -17.466  12.822  1.00  1.76           H  
ATOM   2442 1HB  ARG A 151      -8.202 -19.605  13.897  1.00  1.76           H  
ATOM   2443 2HB  ARG A 151      -6.566 -18.994  13.945  1.00  1.76           H  
ATOM   2444 1HG  ARG A 151      -7.211 -17.298  15.544  1.00  1.76           H  
ATOM   2445 2HG  ARG A 151      -8.929 -17.730  15.363  1.00  1.76           H  
ATOM   2446 1HD  ARG A 151      -8.491 -19.929  16.266  1.00  1.76           H  
ATOM   2447 2HD  ARG A 151      -6.756 -19.551  16.395  1.00  1.76           H  
ATOM   2448  HE  ARG A 151      -8.137 -17.558  17.801  1.00  1.76           H  
ATOM   2449 1HH1 ARG A 151      -7.651 -21.041  18.007  1.00  1.76           H  
ATOM   2450 2HH1 ARG A 151      -7.808 -21.080  19.750  1.00  1.76           H  
ATOM   2451 1HH2 ARG A 151      -8.338 -17.629  20.051  1.00  1.76           H  
ATOM   2452 2HH2 ARG A 151      -8.199 -19.151  20.907  1.00  1.76           H  
ENDMDL

REMARK ID 640248 DOMAINID 633850 MODEL 3 1a6g-NEM-6
MODEL     3
ATOM      1  N   MET A   1      -0.106   0.576  -1.767  1.00  1.00           N  
ATOM      2  CA  MET A   1       1.268   0.690  -1.282  1.00  1.00           C  
ATOM      3  C   MET A   1       1.649   2.144  -0.935  1.00  1.00           C  
ATOM      4  O   MET A   1       0.976   3.076  -1.379  1.00  1.00           O  
ATOM      5  CB  MET A   1       2.228   0.141  -2.350  1.00  1.00           C  
ATOM      6  CG  MET A   1       2.085  -1.345  -2.667  1.00  1.00           C  
ATOM      7  SD  MET A   1       2.529  -2.401  -1.264  1.00  1.00           S  
ATOM      8  CE  MET A   1       4.312  -2.229  -1.283  1.00  1.00           C  
ATOM      9 1H   MET A   1      -0.696   0.197  -1.040  1.00  1.00           H  
ATOM     10 2H   MET A   1      -0.444   1.488  -2.037  1.00  1.00           H  
ATOM     11 3H   MET A   1      -0.128  -0.038  -2.569  1.00  1.00           H  
ATOM     12  HA  MET A   1       1.324   0.064  -0.403  1.00  1.00           H  
ATOM     13 1HB  MET A   1       2.051   0.677  -3.280  1.00  1.00           H  
ATOM     14 2HB  MET A   1       3.260   0.329  -2.086  1.00  1.00           H  
ATOM     15 1HG  MET A   1       1.056  -1.561  -2.952  1.00  1.00           H  
ATOM     16 2HG  MET A   1       2.734  -1.600  -3.506  1.00  1.00           H  
ATOM     17 1HE  MET A   1       4.746  -2.811  -0.474  1.00  1.00           H  
ATOM     18 2HE  MET A   1       4.703  -2.581  -2.239  1.00  1.00           H  
ATOM     19 3HE  MET A   1       4.577  -1.193  -1.160  1.00  1.00           H  
ATOM     20  N   PRO A   2       2.698   2.360  -0.112  1.00  0.93           N  
ATOM     21  CA  PRO A   2       3.309   3.642   0.219  1.00  0.93           C  
ATOM     22  C   PRO A   2       3.826   4.277  -1.059  1.00  0.93           C  
ATOM     23  O   PRO A   2       4.082   3.562  -2.029  1.00  0.93           O  
ATOM     24  CB  PRO A   2       4.462   3.245   1.140  1.00  0.93           C  
ATOM     25  CG  PRO A   2       4.059   1.910   1.694  1.00  0.93           C  
ATOM     26  CD  PRO A   2       3.315   1.229   0.618  1.00  0.93           C  
ATOM     27  HA  PRO A   2       2.595   4.290   0.727  1.00  0.93           H  
ATOM     28 1HB  PRO A   2       5.405   3.242   0.583  1.00  0.93           H  
ATOM     29 2HB  PRO A   2       4.582   3.996   1.941  1.00  0.93           H  
ATOM     30 1HG  PRO A   2       4.948   1.333   1.969  1.00  0.93           H  
ATOM     31 2HG  PRO A   2       3.495   2.060   2.620  1.00  0.93           H  
ATOM     32 1HD  PRO A   2       4.006   0.684  -0.001  1.00  0.93           H  
ATOM     33 2HD  PRO A   2       2.607   0.590   1.106  1.00  0.93           H  
ATOM     34  N   SER A   3       3.936   5.602  -1.108  1.00  0.87           N  
ATOM     35  CA  SER A   3       4.481   6.185  -2.334  1.00  0.87           C  
ATOM     36  C   SER A   3       5.967   5.910  -2.386  1.00  0.87           C  
ATOM     37  O   SER A   3       6.568   5.607  -1.352  1.00  0.87           O  
ATOM     38  CB  SER A   3       4.252   7.684  -2.399  1.00  0.87           C  
ATOM     39  OG  SER A   3       5.024   8.390  -1.440  1.00  0.87           O  
ATOM     40  H   SER A   3       3.692   6.181  -0.300  1.00  0.87           H  
ATOM     41  HA  SER A   3       4.007   5.713  -3.194  1.00  0.87           H  
ATOM     42 1HB  SER A   3       4.488   8.047  -3.397  1.00  0.87           H  
ATOM     43 2HB  SER A   3       3.196   7.883  -2.223  1.00  0.87           H  
ATOM     44  HG  SER A   3       4.636   9.276  -1.400  1.00  0.87           H  
ATOM     45  N   GLU A   4       6.584   6.051  -3.562  1.00  0.82           N  
ATOM     46  CA  GLU A   4       8.029   5.868  -3.616  1.00  0.82           C  
ATOM     47  C   GLU A   4       8.737   6.850  -2.698  1.00  0.82           C  
ATOM     48  O   GLU A   4       9.721   6.498  -2.049  1.00  0.82           O  
ATOM     49  CB  GLU A   4       8.592   6.000  -5.029  1.00  0.82           C  
ATOM     50  CG  GLU A   4      10.105   5.785  -5.039  1.00  0.82           C  
ATOM     51  CD  GLU A   4      10.756   5.763  -6.391  1.00  0.82           C  
ATOM     52  OE1 GLU A   4      10.075   5.841  -7.385  1.00  0.82           O  
ATOM     53  OE2 GLU A   4      11.974   5.702  -6.416  1.00  0.82           O  
ATOM     54  H   GLU A   4       6.060   6.279  -4.394  1.00  0.82           H  
ATOM     55  HA  GLU A   4       8.255   4.860  -3.263  1.00  0.82           H  
ATOM     56 1HB  GLU A   4       8.128   5.266  -5.688  1.00  0.82           H  
ATOM     57 2HB  GLU A   4       8.379   6.993  -5.424  1.00  0.82           H  
ATOM     58 1HG  GLU A   4      10.552   6.588  -4.458  1.00  0.82           H  
ATOM     59 2HG  GLU A   4      10.324   4.849  -4.524  1.00  0.82           H  
ATOM     60  N   ALA A   5       8.256   8.094  -2.649  1.00  0.78           N  
ATOM     61  CA  ALA A   5       8.899   9.081  -1.798  1.00  0.78           C  
ATOM     62  C   ALA A   5       8.861   8.627  -0.347  1.00  0.78           C  
ATOM     63  O   ALA A   5       9.858   8.746   0.373  1.00  0.78           O  
ATOM     64  CB  ALA A   5       8.214  10.422  -1.937  1.00  0.78           C  
ATOM     65  H   ALA A   5       7.445   8.340  -3.196  1.00  0.78           H  
ATOM     66  HA  ALA A   5       9.941   9.171  -2.102  1.00  0.78           H  
ATOM     67 1HB  ALA A   5       8.715  11.153  -1.304  1.00  0.78           H  
ATOM     68 2HB  ALA A   5       8.259  10.747  -2.976  1.00  0.78           H  
ATOM     69 3HB  ALA A   5       7.174  10.328  -1.630  1.00  0.78           H  
ATOM     70  N   GLN A   6       7.728   8.055   0.074  1.00  0.76           N  
ATOM     71  CA  GLN A   6       7.630   7.572   1.442  1.00  0.76           C  
ATOM     72  C   GLN A   6       8.594   6.425   1.669  1.00  0.76           C  
ATOM     73  O   GLN A   6       9.247   6.355   2.715  1.00  0.76           O  
ATOM     74  CB  GLN A   6       6.195   7.173   1.759  1.00  0.76           C  
ATOM     75  CG  GLN A   6       5.274   8.369   1.876  1.00  0.76           C  
ATOM     76  CD  GLN A   6       3.804   8.021   2.049  1.00  0.76           C  
ATOM     77  OE1 GLN A   6       3.223   7.153   1.356  1.00  0.76           O  
ATOM     78  NE2 GLN A   6       3.169   8.733   2.988  1.00  0.76           N  
ATOM     79  H   GLN A   6       6.919   7.978  -0.550  1.00  0.76           H  
ATOM     80  HA  GLN A   6       7.910   8.379   2.111  1.00  0.76           H  
ATOM     81 1HB  GLN A   6       5.820   6.532   0.963  1.00  0.76           H  
ATOM     82 2HB  GLN A   6       6.157   6.600   2.679  1.00  0.76           H  
ATOM     83 1HG  GLN A   6       5.584   8.942   2.752  1.00  0.76           H  
ATOM     84 2HG  GLN A   6       5.383   8.981   0.988  1.00  0.76           H  
ATOM     85 1HE2 GLN A   6       2.193   8.607   3.168  1.00  0.76           H  
ATOM     86 2HE2 GLN A   6       3.674   9.425   3.512  1.00  0.76           H  
ATOM     87  N   TRP A   7       8.737   5.554   0.669  1.00  0.75           N  
ATOM     88  CA  TRP A   7       9.664   4.444   0.803  1.00  0.75           C  
ATOM     89  C   TRP A   7      11.072   4.972   0.982  1.00  0.75           C  
ATOM     90  O   TRP A   7      11.820   4.471   1.822  1.00  0.75           O  
ATOM     91  CB  TRP A   7       9.641   3.480  -0.377  1.00  0.75           C  
ATOM     92  CG  TRP A   7      10.607   2.345  -0.124  1.00  0.75           C  
ATOM     93  CD1 TRP A   7      10.324   1.227   0.574  1.00  0.75           C  
ATOM     94  CD2 TRP A   7      11.999   2.217  -0.530  1.00  0.75           C  
ATOM     95  NE1 TRP A   7      11.409   0.403   0.634  1.00  0.75           N  
ATOM     96  CE2 TRP A   7      12.451   0.989  -0.031  1.00  0.75           C  
ATOM     97  CE3 TRP A   7      12.880   3.028  -1.256  1.00  0.75           C  
ATOM     98  CZ2 TRP A   7      13.750   0.545  -0.230  1.00  0.75           C  
ATOM     99  CZ3 TRP A   7      14.184   2.587  -1.453  1.00  0.75           C  
ATOM    100  CH2 TRP A   7      14.606   1.375  -0.953  1.00  0.75           C  
ATOM    101  H   TRP A   7       8.168   5.652  -0.175  1.00  0.75           H  
ATOM    102  HA  TRP A   7       9.393   3.880   1.697  1.00  0.75           H  
ATOM    103 1HB  TRP A   7       8.635   3.085  -0.517  1.00  0.75           H  
ATOM    104 2HB  TRP A   7       9.929   3.999  -1.290  1.00  0.75           H  
ATOM    105  HD1 TRP A   7       9.370   1.017   1.035  1.00  0.75           H  
ATOM    106  HE1 TRP A   7      11.399  -0.505   1.120  1.00  0.75           H  
ATOM    107  HE3 TRP A   7      12.548   3.987  -1.654  1.00  0.75           H  
ATOM    108  HZ2 TRP A   7      14.108  -0.409   0.155  1.00  0.75           H  
ATOM    109  HZ3 TRP A   7      14.864   3.225  -2.015  1.00  0.75           H  
ATOM    110  HH2 TRP A   7      15.636   1.057  -1.123  1.00  0.75           H  
ATOM    111  N   ARG A   8      11.448   5.970   0.179  1.00  0.75           N  
ATOM    112  CA  ARG A   8      12.787   6.531   0.260  1.00  0.75           C  
ATOM    113  C   ARG A   8      13.032   7.137   1.648  1.00  0.75           C  
ATOM    114  O   ARG A   8      14.126   6.990   2.210  1.00  0.75           O  
ATOM    115  CB  ARG A   8      12.991   7.592  -0.816  1.00  0.75           C  
ATOM    116  CG  ARG A   8      13.071   7.071  -2.268  1.00  0.75           C  
ATOM    117  CD  ARG A   8      13.244   8.206  -3.224  1.00  0.75           C  
ATOM    118  NE  ARG A   8      13.219   7.800  -4.636  1.00  0.75           N  
ATOM    119  CZ  ARG A   8      13.511   8.616  -5.666  1.00  0.75           C  
ATOM    120  NH1 ARG A   8      13.893   9.857  -5.451  1.00  0.75           N  
ATOM    121  NH2 ARG A   8      13.407   8.155  -6.891  1.00  0.75           N  
ATOM    122  H   ARG A   8      10.787   6.332  -0.509  1.00  0.75           H  
ATOM    123  HA  ARG A   8      13.506   5.730   0.095  1.00  0.75           H  
ATOM    124 1HB  ARG A   8      12.164   8.298  -0.775  1.00  0.75           H  
ATOM    125 2HB  ARG A   8      13.903   8.148  -0.609  1.00  0.75           H  
ATOM    126 1HG  ARG A   8      13.920   6.397  -2.368  1.00  0.75           H  
ATOM    127 2HG  ARG A   8      12.159   6.538  -2.520  1.00  0.75           H  
ATOM    128 1HD  ARG A   8      12.437   8.920  -3.068  1.00  0.75           H  
ATOM    129 2HD  ARG A   8      14.197   8.693  -3.031  1.00  0.75           H  
ATOM    130  HE  ARG A   8      12.901   6.850  -4.890  1.00  0.75           H  
ATOM    131 1HH1 ARG A   8      13.972  10.205  -4.507  1.00  0.75           H  
ATOM    132 2HH1 ARG A   8      14.109  10.459  -6.231  1.00  0.75           H  
ATOM    133 1HH2 ARG A   8      13.088   7.184  -7.025  1.00  0.75           H  
ATOM    134 2HH2 ARG A   8      13.614   8.740  -7.681  1.00  0.75           H  
ATOM    135  N   LEU A   9      12.008   7.771   2.243  1.00  0.76           N  
ATOM    136  CA  LEU A   9      12.177   8.315   3.591  1.00  0.76           C  
ATOM    137  C   LEU A   9      12.452   7.192   4.589  1.00  0.76           C  
ATOM    138  O   LEU A   9      13.322   7.318   5.462  1.00  0.76           O  
ATOM    139  CB  LEU A   9      10.920   9.054   4.057  1.00  0.76           C  
ATOM    140  CG  LEU A   9      10.572  10.367   3.394  1.00  0.76           C  
ATOM    141  CD1 LEU A   9       9.192  10.821   3.893  1.00  0.76           C  
ATOM    142  CD2 LEU A   9      11.628  11.394   3.743  1.00  0.76           C  
ATOM    143  H   LEU A   9      11.127   7.900   1.739  1.00  0.76           H  
ATOM    144  HA  LEU A   9      13.023   8.999   3.589  1.00  0.76           H  
ATOM    145 1HB  LEU A   9      10.067   8.394   3.931  1.00  0.76           H  
ATOM    146 2HB  LEU A   9      11.031   9.249   5.113  1.00  0.76           H  
ATOM    147  HG  LEU A   9      10.524  10.233   2.313  1.00  0.76           H  
ATOM    148 1HD1 LEU A   9       8.925  11.763   3.421  1.00  0.76           H  
ATOM    149 2HD1 LEU A   9       8.447  10.072   3.648  1.00  0.76           H  
ATOM    150 3HD1 LEU A   9       9.224  10.953   4.962  1.00  0.76           H  
ATOM    151 1HD2 LEU A   9      11.379  12.344   3.271  1.00  0.76           H  
ATOM    152 2HD2 LEU A   9      11.665  11.523   4.825  1.00  0.76           H  
ATOM    153 3HD2 LEU A   9      12.598  11.050   3.383  1.00  0.76           H  
ATOM    154  N   VAL A  10      11.740   6.075   4.429  1.00  0.78           N  
ATOM    155  CA  VAL A  10      11.933   4.923   5.291  1.00  0.78           C  
ATOM    156  C   VAL A  10      13.299   4.312   5.088  1.00  0.78           C  
ATOM    157  O   VAL A  10      13.979   3.985   6.057  1.00  0.78           O  
ATOM    158  CB  VAL A  10      10.814   3.897   5.088  1.00  0.78           C  
ATOM    159  CG1 VAL A  10      11.133   2.606   5.815  1.00  0.78           C  
ATOM    160  CG2 VAL A  10       9.549   4.516   5.646  1.00  0.78           C  
ATOM    161  H   VAL A  10      11.025   6.039   3.697  1.00  0.78           H  
ATOM    162  HA  VAL A  10      11.866   5.265   6.323  1.00  0.78           H  
ATOM    163  HB  VAL A  10      10.687   3.672   4.028  1.00  0.78           H  
ATOM    164 1HG1 VAL A  10      10.308   1.904   5.674  1.00  0.78           H  
ATOM    165 2HG1 VAL A  10      12.040   2.189   5.400  1.00  0.78           H  
ATOM    166 3HG1 VAL A  10      11.274   2.800   6.859  1.00  0.78           H  
ATOM    167 1HG2 VAL A  10       8.714   3.843   5.534  1.00  0.78           H  
ATOM    168 2HG2 VAL A  10       9.693   4.741   6.696  1.00  0.78           H  
ATOM    169 3HG2 VAL A  10       9.345   5.429   5.106  1.00  0.78           H  
ATOM    170  N   ASN A  11      13.720   4.172   3.836  1.00  0.80           N  
ATOM    171  CA  ASN A  11      15.024   3.611   3.546  1.00  0.80           C  
ATOM    172  C   ASN A  11      16.101   4.397   4.282  1.00  0.80           C  
ATOM    173  O   ASN A  11      16.944   3.809   4.958  1.00  0.80           O  
ATOM    174  CB  ASN A  11      15.278   3.597   2.055  1.00  0.80           C  
ATOM    175  CG  ASN A  11      16.571   2.952   1.690  1.00  0.80           C  
ATOM    176  OD1 ASN A  11      16.777   1.749   1.909  1.00  0.80           O  
ATOM    177  ND2 ASN A  11      17.472   3.728   1.136  1.00  0.80           N  
ATOM    178  H   ASN A  11      13.110   4.452   3.072  1.00  0.80           H  
ATOM    179  HA  ASN A  11      15.051   2.587   3.914  1.00  0.80           H  
ATOM    180 1HB  ASN A  11      14.460   3.076   1.563  1.00  0.80           H  
ATOM    181 2HB  ASN A  11      15.277   4.619   1.680  1.00  0.80           H  
ATOM    182 1HD2 ASN A  11      18.372   3.355   0.880  1.00  0.80           H  
ATOM    183 2HD2 ASN A  11      17.277   4.696   0.985  1.00  0.80           H  
ATOM    184  N   LYS A  12      16.068   5.727   4.167  1.00  0.81           N  
ATOM    185  CA  LYS A  12      17.059   6.570   4.831  1.00  0.81           C  
ATOM    186  C   LYS A  12      17.065   6.308   6.347  1.00  0.81           C  
ATOM    187  O   LYS A  12      18.123   6.107   6.965  1.00  0.81           O  
ATOM    188  CB  LYS A  12      16.758   8.042   4.507  1.00  0.81           C  
ATOM    189  CG  LYS A  12      17.723   9.071   5.094  1.00  0.81           C  
ATOM    190  CD  LYS A  12      17.341  10.486   4.629  1.00  0.81           C  
ATOM    191  CE  LYS A  12      18.234  11.552   5.247  1.00  0.81           C  
ATOM    192  NZ  LYS A  12      17.893  12.920   4.761  1.00  0.81           N  
ATOM    193  H   LYS A  12      15.341   6.164   3.594  1.00  0.81           H  
ATOM    194  HA  LYS A  12      18.046   6.316   4.440  1.00  0.81           H  
ATOM    195 1HB  LYS A  12      16.739   8.172   3.425  1.00  0.81           H  
ATOM    196 2HB  LYS A  12      15.756   8.285   4.873  1.00  0.81           H  
ATOM    197 1HG  LYS A  12      17.677   9.026   6.177  1.00  0.81           H  
ATOM    198 2HG  LYS A  12      18.741   8.844   4.778  1.00  0.81           H  
ATOM    199 1HD  LYS A  12      17.417  10.543   3.542  1.00  0.81           H  
ATOM    200 2HD  LYS A  12      16.306  10.685   4.913  1.00  0.81           H  
ATOM    201 1HE  LYS A  12      18.110  11.532   6.321  1.00  0.81           H  
ATOM    202 2HE  LYS A  12      19.274  11.336   5.003  1.00  0.81           H  
ATOM    203 1HZ  LYS A  12      18.505  13.593   5.203  1.00  0.81           H  
ATOM    204 2HZ  LYS A  12      18.011  12.964   3.757  1.00  0.81           H  
ATOM    205 3HZ  LYS A  12      16.935  13.133   4.997  1.00  0.81           H  
ATOM    206  N   ALA A  13      15.872   6.269   6.948  1.00  0.81           N  
ATOM    207  CA  ALA A  13      15.774   6.013   8.378  1.00  0.81           C  
ATOM    208  C   ALA A  13      16.372   4.650   8.735  1.00  0.81           C  
ATOM    209  O   ALA A  13      17.088   4.508   9.739  1.00  0.81           O  
ATOM    210  CB  ALA A  13      14.319   6.067   8.801  1.00  0.81           C  
ATOM    211  H   ALA A  13      15.021   6.446   6.410  1.00  0.81           H  
ATOM    212  HA  ALA A  13      16.332   6.780   8.898  1.00  0.81           H  
ATOM    213 1HB  ALA A  13      14.245   5.901   9.855  1.00  0.81           H  
ATOM    214 2HB  ALA A  13      13.908   7.048   8.555  1.00  0.81           H  
ATOM    215 3HB  ALA A  13      13.760   5.298   8.273  1.00  0.81           H  
ATOM    216  N   LEU A  14      16.109   3.655   7.885  1.00  0.81           N  
ATOM    217  CA  LEU A  14      16.605   2.310   8.099  1.00  0.81           C  
ATOM    218  C   LEU A  14      18.110   2.223   7.949  1.00  0.81           C  
ATOM    219  O   LEU A  14      18.753   1.466   8.671  1.00  0.81           O  
ATOM    220  CB  LEU A  14      15.949   1.321   7.141  1.00  0.81           C  
ATOM    221  CG  LEU A  14      14.461   1.044   7.373  1.00  0.81           C  
ATOM    222  CD1 LEU A  14      13.935   0.177   6.225  1.00  0.81           C  
ATOM    223  CD2 LEU A  14      14.279   0.381   8.731  1.00  0.81           C  
ATOM    224  H   LEU A  14      15.516   3.835   7.075  1.00  0.81           H  
ATOM    225  HA  LEU A  14      16.342   2.019   9.111  1.00  0.81           H  
ATOM    226 1HB  LEU A  14      16.061   1.698   6.129  1.00  0.81           H  
ATOM    227 2HB  LEU A  14      16.477   0.390   7.219  1.00  0.81           H  
ATOM    228  HG  LEU A  14      13.910   1.973   7.369  1.00  0.81           H  
ATOM    229 1HD1 LEU A  14      12.898  -0.003   6.365  1.00  0.81           H  
ATOM    230 2HD1 LEU A  14      14.081   0.708   5.290  1.00  0.81           H  
ATOM    231 3HD1 LEU A  14      14.454  -0.762   6.188  1.00  0.81           H  
ATOM    232 1HD2 LEU A  14      13.233   0.190   8.896  1.00  0.81           H  
ATOM    233 2HD2 LEU A  14      14.816  -0.551   8.775  1.00  0.81           H  
ATOM    234 3HD2 LEU A  14      14.654   1.046   9.511  1.00  0.81           H  
ATOM    235  N   GLU A  15      18.705   2.993   7.037  1.00  0.79           N  
ATOM    236  CA  GLU A  15      20.146   2.854   6.883  1.00  0.79           C  
ATOM    237  C   GLU A  15      20.851   3.179   8.193  1.00  0.79           C  
ATOM    238  O   GLU A  15      21.774   2.461   8.598  1.00  0.79           O  
ATOM    239  CB  GLU A  15      20.702   3.737   5.751  1.00  0.79           C  
ATOM    240  CG  GLU A  15      20.360   3.267   4.322  1.00  0.79           C  
ATOM    241  CD  GLU A  15      20.914   4.182   3.231  1.00  0.79           C  
ATOM    242  OE1 GLU A  15      21.442   5.225   3.552  1.00  0.79           O  
ATOM    243  OE2 GLU A  15      20.820   3.819   2.079  1.00  0.79           O  
ATOM    244  H   GLU A  15      18.155   3.611   6.436  1.00  0.79           H  
ATOM    245  HA  GLU A  15      20.364   1.817   6.632  1.00  0.79           H  
ATOM    246 1HB  GLU A  15      20.305   4.750   5.864  1.00  0.79           H  
ATOM    247 2HB  GLU A  15      21.785   3.801   5.839  1.00  0.79           H  
ATOM    248 1HG  GLU A  15      20.762   2.265   4.178  1.00  0.79           H  
ATOM    249 2HG  GLU A  15      19.281   3.208   4.220  1.00  0.79           H  
ATOM    250  N   GLU A  16      20.380   4.198   8.924  1.00  0.78           N  
ATOM    251  CA  GLU A  16      21.036   4.460  10.211  1.00  0.78           C  
ATOM    252  C   GLU A  16      20.755   3.325  11.202  1.00  0.78           C  
ATOM    253  O   GLU A  16      21.653   2.881  11.925  1.00  0.78           O  
ATOM    254  CB  GLU A  16      20.605   5.784  10.808  1.00  0.78           C  
ATOM    255  CG  GLU A  16      21.084   7.003  10.045  1.00  0.78           C  
ATOM    256  CD  GLU A  16      22.579   7.144   9.984  1.00  0.78           C  
ATOM    257  OE1 GLU A  16      23.206   7.110  11.015  1.00  0.78           O  
ATOM    258  OE2 GLU A  16      23.097   7.286   8.900  1.00  0.78           O  
ATOM    259  H   GLU A  16      19.611   4.774   8.560  1.00  0.78           H  
ATOM    260  HA  GLU A  16      22.111   4.502  10.046  1.00  0.78           H  
ATOM    261 1HB  GLU A  16      19.516   5.814  10.869  1.00  0.78           H  
ATOM    262 2HB  GLU A  16      20.992   5.860  11.816  1.00  0.78           H  
ATOM    263 1HG  GLU A  16      20.689   6.950   9.029  1.00  0.78           H  
ATOM    264 2HG  GLU A  16      20.675   7.883  10.529  1.00  0.78           H  
ATOM    265  N   VAL A  17      19.538   2.780  11.163  1.00  0.76           N  
ATOM    266  CA  VAL A  17      19.192   1.673  12.051  1.00  0.76           C  
ATOM    267  C   VAL A  17      20.080   0.468  11.836  1.00  0.76           C  
ATOM    268  O   VAL A  17      20.515  -0.155  12.802  1.00  0.76           O  
ATOM    269  CB  VAL A  17      17.741   1.210  11.885  1.00  0.76           C  
ATOM    270  CG1 VAL A  17      17.561  -0.077  12.647  1.00  0.76           C  
ATOM    271  CG2 VAL A  17      16.788   2.289  12.413  1.00  0.76           C  
ATOM    272  H   VAL A  17      18.826   3.177  10.545  1.00  0.76           H  
ATOM    273  HA  VAL A  17      19.319   2.013  13.078  1.00  0.76           H  
ATOM    274  HB  VAL A  17      17.538   1.013  10.844  1.00  0.76           H  
ATOM    275 1HG1 VAL A  17      16.538  -0.427  12.535  1.00  0.76           H  
ATOM    276 2HG1 VAL A  17      18.241  -0.829  12.257  1.00  0.76           H  
ATOM    277 3HG1 VAL A  17      17.786   0.101  13.690  1.00  0.76           H  
ATOM    278 1HG2 VAL A  17      15.757   1.958  12.297  1.00  0.76           H  
ATOM    279 2HG2 VAL A  17      16.992   2.467  13.460  1.00  0.76           H  
ATOM    280 3HG2 VAL A  17      16.936   3.209  11.855  1.00  0.76           H  
ATOM    281  N   THR A  18      20.394   0.153  10.580  1.00  0.75           N  
ATOM    282  CA  THR A  18      21.187  -1.034  10.282  1.00  0.75           C  
ATOM    283  C   THR A  18      22.593  -0.995  10.881  1.00  0.75           C  
ATOM    284  O   THR A  18      23.237  -2.038  11.013  1.00  0.75           O  
ATOM    285  CB  THR A  18      21.317  -1.308   8.762  1.00  0.75           C  
ATOM    286  OG1 THR A  18      21.958  -0.195   8.073  1.00  0.75           O  
ATOM    287  CG2 THR A  18      19.957  -1.607   8.154  1.00  0.75           C  
ATOM    288  H   THR A  18      20.014   0.724   9.823  1.00  0.75           H  
ATOM    289  HA  THR A  18      20.662  -1.884  10.695  1.00  0.75           H  
ATOM    290  HB  THR A  18      21.940  -2.188   8.622  1.00  0.75           H  
ATOM    291  HG1 THR A  18      21.690   0.688   8.430  1.00  0.75           H  
ATOM    292 1HG2 THR A  18      20.088  -1.826   7.099  1.00  0.75           H  
ATOM    293 2HG2 THR A  18      19.515  -2.468   8.654  1.00  0.75           H  
ATOM    294 3HG2 THR A  18      19.307  -0.768   8.264  1.00  0.75           H  
ATOM    295  N   GLN A  19      23.077   0.193  11.249  1.00  0.74           N  
ATOM    296  CA  GLN A  19      24.408   0.332  11.813  1.00  0.74           C  
ATOM    297  C   GLN A  19      24.372   0.288  13.344  1.00  0.74           C  
ATOM    298  O   GLN A  19      25.411   0.176  14.000  1.00  0.74           O  
ATOM    299  CB  GLN A  19      24.983   1.662  11.335  1.00  0.74           C  
ATOM    300  CG  GLN A  19      25.131   1.721   9.825  1.00  0.74           C  
ATOM    301  CD  GLN A  19      25.564   3.071   9.315  1.00  0.74           C  
ATOM    302  OE1 GLN A  19      26.710   3.506   9.499  1.00  0.74           O  
ATOM    303  NE2 GLN A  19      24.621   3.754   8.675  1.00  0.74           N  
ATOM    304  H   GLN A  19      22.504   1.031  11.159  1.00  0.74           H  
ATOM    305  HA  GLN A  19      25.030  -0.486  11.456  1.00  0.74           H  
ATOM    306 1HB  GLN A  19      24.315   2.472  11.640  1.00  0.74           H  
ATOM    307 2HB  GLN A  19      25.952   1.836  11.796  1.00  0.74           H  
ATOM    308 1HG  GLN A  19      25.864   0.982   9.512  1.00  0.74           H  
ATOM    309 2HG  GLN A  19      24.158   1.493   9.378  1.00  0.74           H  
ATOM    310 1HE2 GLN A  19      24.815   4.670   8.311  1.00  0.74           H  
ATOM    311 2HE2 GLN A  19      23.682   3.343   8.583  1.00  0.74           H  
ATOM    312  N   ASN A  20      23.167   0.424  13.900  1.00  0.73           N  
ATOM    313  CA  ASN A  20      22.916   0.512  15.331  1.00  0.73           C  
ATOM    314  C   ASN A  20      21.713  -0.351  15.716  1.00  0.73           C  
ATOM    315  O   ASN A  20      20.888   0.049  16.552  1.00  0.73           O  
ATOM    316  CB  ASN A  20      22.687   1.958  15.715  1.00  0.73           C  
ATOM    317  CG  ASN A  20      23.901   2.836  15.589  1.00  0.73           C  
ATOM    318  OD1 ASN A  20      24.765   2.849  16.470  1.00  0.73           O  
ATOM    319  ND2 ASN A  20      23.989   3.568  14.505  1.00  0.73           N  
ATOM    320  H   ASN A  20      22.348   0.453  13.298  1.00  0.73           H  
ATOM    321  HA  ASN A  20      23.785   0.128  15.867  1.00  0.73           H  
ATOM    322 1HB  ASN A  20      21.934   2.352  15.044  1.00  0.73           H  
ATOM    323 2HB  ASN A  20      22.295   2.017  16.730  1.00  0.73           H  
ATOM    324 1HD2 ASN A  20      24.779   4.168  14.369  1.00  0.73           H  
ATOM    325 2HD2 ASN A  20      23.276   3.512  13.796  1.00  0.73           H  
ATOM    326  N   ARG A  21      21.619  -1.530  15.106  1.00  0.71           N  
ATOM    327  CA  ARG A  21      20.485  -2.419  15.325  1.00  0.71           C  
ATOM    328  C   ARG A  21      20.322  -2.889  16.751  1.00  0.71           C  
ATOM    329  O   ARG A  21      19.200  -3.045  17.223  1.00  0.71           O  
ATOM    330  CB  ARG A  21      20.603  -3.664  14.463  1.00  0.71           C  
ATOM    331  CG  ARG A  21      20.377  -3.463  13.013  1.00  0.71           C  
ATOM    332  CD  ARG A  21      20.495  -4.738  12.241  1.00  0.71           C  
ATOM    333  NE  ARG A  21      21.881  -5.183  12.174  1.00  0.71           N  
ATOM    334  CZ  ARG A  21      22.283  -6.436  11.873  1.00  0.71           C  
ATOM    335  NH1 ARG A  21      21.405  -7.376  11.604  1.00  0.71           N  
ATOM    336  NH2 ARG A  21      23.577  -6.723  11.848  1.00  0.71           N  
ATOM    337  H   ARG A  21      22.334  -1.790  14.439  1.00  0.71           H  
ATOM    338  HA  ARG A  21      19.583  -1.878  15.032  1.00  0.71           H  
ATOM    339 1HB  ARG A  21      21.598  -4.086  14.580  1.00  0.71           H  
ATOM    340 2HB  ARG A  21      19.899  -4.416  14.800  1.00  0.71           H  
ATOM    341 1HG  ARG A  21      19.397  -3.022  12.840  1.00  0.71           H  
ATOM    342 2HG  ARG A  21      21.149  -2.791  12.674  1.00  0.71           H  
ATOM    343 1HD  ARG A  21      19.902  -5.523  12.714  1.00  0.71           H  
ATOM    344 2HD  ARG A  21      20.137  -4.583  11.224  1.00  0.71           H  
ATOM    345  HE  ARG A  21      22.599  -4.491  12.361  1.00  0.71           H  
ATOM    346 1HH1 ARG A  21      20.388  -7.179  11.602  1.00  0.71           H  
ATOM    347 2HH1 ARG A  21      21.703  -8.313  11.382  1.00  0.71           H  
ATOM    348 1HH2 ARG A  21      24.258  -6.002  12.051  1.00  0.71           H  
ATOM    349 2HH2 ARG A  21      23.879  -7.660  11.623  1.00  0.71           H  
ATOM    350  N   MET A  22      21.413  -3.140  17.466  1.00  0.70           N  
ATOM    351  CA  MET A  22      21.194  -3.643  18.806  1.00  0.70           C  
ATOM    352  C   MET A  22      20.457  -2.615  19.678  1.00  0.70           C  
ATOM    353  O   MET A  22      19.377  -2.946  20.160  1.00  0.70           O  
ATOM    354  CB  MET A  22      22.450  -4.267  19.433  1.00  0.70           C  
ATOM    355  CG  MET A  22      22.210  -4.827  20.846  1.00  0.70           C  
ATOM    356  SD  MET A  22      22.284  -3.588  22.165  1.00  0.70           S  
ATOM    357  CE  MET A  22      24.019  -3.236  22.232  1.00  0.70           C  
ATOM    358  H   MET A  22      22.338  -2.999  17.087  1.00  0.70           H  
ATOM    359  HA  MET A  22      20.504  -4.479  18.724  1.00  0.70           H  
ATOM    360 1HB  MET A  22      22.710  -5.138  18.832  1.00  0.70           H  
ATOM    361 2HB  MET A  22      23.311  -3.642  19.410  1.00  0.70           H  
ATOM    362 1HG  MET A  22      21.224  -5.295  20.876  1.00  0.70           H  
ATOM    363 2HG  MET A  22      22.951  -5.593  21.055  1.00  0.70           H  
ATOM    364 1HE  MET A  22      24.206  -2.484  22.998  1.00  0.70           H  
ATOM    365 2HE  MET A  22      24.564  -4.147  22.474  1.00  0.70           H  
ATOM    366 3HE  MET A  22      24.357  -2.862  21.270  1.00  0.70           H  
ATOM    367  N   PRO A  23      20.978  -1.387  19.939  1.00  0.69           N  
ATOM    368  CA  PRO A  23      20.296  -0.364  20.711  1.00  0.69           C  
ATOM    369  C   PRO A  23      18.880  -0.065  20.227  1.00  0.69           C  
ATOM    370  O   PRO A  23      17.990   0.186  21.037  1.00  0.69           O  
ATOM    371  CB  PRO A  23      21.190   0.856  20.494  1.00  0.69           C  
ATOM    372  CG  PRO A  23      22.553   0.283  20.279  1.00  0.69           C  
ATOM    373  CD  PRO A  23      22.316  -0.959  19.465  1.00  0.69           C  
ATOM    374  HA  PRO A  23      20.289  -0.663  21.769  1.00  0.69           H  
ATOM    375 1HB  PRO A  23      20.832   1.433  19.625  1.00  0.69           H  
ATOM    376 2HB  PRO A  23      21.135   1.523  21.365  1.00  0.69           H  
ATOM    377 1HG  PRO A  23      23.195   1.012  19.763  1.00  0.69           H  
ATOM    378 2HG  PRO A  23      23.029   0.062  21.245  1.00  0.69           H  
ATOM    379 1HD  PRO A  23      22.313  -0.726  18.416  1.00  0.69           H  
ATOM    380 2HD  PRO A  23      23.084  -1.622  19.731  1.00  0.69           H  
ATOM    381  N   TYR A  24      18.643  -0.120  18.909  1.00  0.68           N  
ATOM    382  CA  TYR A  24      17.299   0.142  18.397  1.00  0.68           C  
ATOM    383  C   TYR A  24      16.346  -0.986  18.771  1.00  0.68           C  
ATOM    384  O   TYR A  24      15.232  -0.748  19.251  1.00  0.68           O  
ATOM    385  CB  TYR A  24      17.361   0.417  16.898  1.00  0.68           C  
ATOM    386  CG  TYR A  24      16.029   0.729  16.219  1.00  0.68           C  
ATOM    387  CD1 TYR A  24      15.330   1.860  16.488  1.00  0.68           C  
ATOM    388  CD2 TYR A  24      15.556  -0.094  15.276  1.00  0.68           C  
ATOM    389  CE1 TYR A  24      14.174   2.103  15.825  1.00  0.68           C  
ATOM    390  CE2 TYR A  24      14.385   0.177  14.603  1.00  0.68           C  
ATOM    391  CZ  TYR A  24      13.705   1.266  14.892  1.00  0.68           C  
ATOM    392  OH  TYR A  24      12.539   1.548  14.242  1.00  0.68           O  
ATOM    393  H   TYR A  24      19.391  -0.305  18.237  1.00  0.68           H  
ATOM    394  HA  TYR A  24      16.922   1.038  18.878  1.00  0.68           H  
ATOM    395 1HB  TYR A  24      18.044   1.245  16.715  1.00  0.68           H  
ATOM    396 2HB  TYR A  24      17.792  -0.454  16.402  1.00  0.68           H  
ATOM    397  HD1 TYR A  24      15.674   2.560  17.224  1.00  0.68           H  
ATOM    398  HD2 TYR A  24      16.117  -0.966  15.043  1.00  0.68           H  
ATOM    399  HE1 TYR A  24      13.633   2.952  16.035  1.00  0.68           H  
ATOM    400  HE2 TYR A  24      14.012  -0.490  13.835  1.00  0.68           H  
ATOM    401  HH  TYR A  24      12.040   2.214  14.759  1.00  0.68           H  
ATOM    402  N   GLY A  25      16.795  -2.220  18.553  1.00  0.68           N  
ATOM    403  CA  GLY A  25      16.029  -3.416  18.847  1.00  0.68           C  
ATOM    404  C   GLY A  25      15.729  -3.482  20.331  1.00  0.68           C  
ATOM    405  O   GLY A  25      14.591  -3.737  20.735  1.00  0.68           O  
ATOM    406  H   GLY A  25      17.725  -2.353  18.156  1.00  0.68           H  
ATOM    407 1HA  GLY A  25      15.104  -3.419  18.270  1.00  0.68           H  
ATOM    408 2HA  GLY A  25      16.609  -4.288  18.544  1.00  0.68           H  
ATOM    409  N   VAL A  26      16.767  -3.271  21.145  1.00  0.67           N  
ATOM    410  CA  VAL A  26      16.631  -3.321  22.588  1.00  0.67           C  
ATOM    411  C   VAL A  26      15.743  -2.216  23.101  1.00  0.67           C  
ATOM    412  O   VAL A  26      14.846  -2.479  23.894  1.00  0.67           O  
ATOM    413  CB  VAL A  26      17.990  -3.209  23.279  1.00  0.67           C  
ATOM    414  CG1 VAL A  26      17.792  -3.059  24.762  1.00  0.67           C  
ATOM    415  CG2 VAL A  26      18.776  -4.424  23.023  1.00  0.67           C  
ATOM    416  H   VAL A  26      17.680  -3.067  20.746  1.00  0.67           H  
ATOM    417  HA  VAL A  26      16.186  -4.280  22.856  1.00  0.67           H  
ATOM    418  HB  VAL A  26      18.519  -2.331  22.901  1.00  0.67           H  
ATOM    419 1HG1 VAL A  26      18.766  -2.978  25.242  1.00  0.67           H  
ATOM    420 2HG1 VAL A  26      17.209  -2.160  24.960  1.00  0.67           H  
ATOM    421 3HG1 VAL A  26      17.260  -3.931  25.151  1.00  0.67           H  
ATOM    422 1HG2 VAL A  26      19.720  -4.316  23.524  1.00  0.67           H  
ATOM    423 2HG2 VAL A  26      18.237  -5.283  23.423  1.00  0.67           H  
ATOM    424 3HG2 VAL A  26      18.935  -4.552  21.956  1.00  0.67           H  
ATOM    425  N   LEU A  27      15.950  -0.978  22.653  1.00  0.67           N  
ATOM    426  CA  LEU A  27      15.100   0.089  23.135  1.00  0.67           C  
ATOM    427  C   LEU A  27      13.660  -0.206  22.807  1.00  0.67           C  
ATOM    428  O   LEU A  27      12.789  -0.060  23.661  1.00  0.67           O  
ATOM    429  CB  LEU A  27      15.492   1.448  22.564  1.00  0.67           C  
ATOM    430  CG  LEU A  27      14.540   2.586  22.997  1.00  0.67           C  
ATOM    431  CD1 LEU A  27      14.549   2.696  24.512  1.00  0.67           C  
ATOM    432  CD2 LEU A  27      14.969   3.894  22.367  1.00  0.67           C  
ATOM    433  H   LEU A  27      16.694  -0.758  21.993  1.00  0.67           H  
ATOM    434  HA  LEU A  27      15.201   0.141  24.217  1.00  0.67           H  
ATOM    435 1HB  LEU A  27      16.502   1.694  22.885  1.00  0.67           H  
ATOM    436 2HB  LEU A  27      15.481   1.385  21.472  1.00  0.67           H  
ATOM    437  HG  LEU A  27      13.532   2.345  22.674  1.00  0.67           H  
ATOM    438 1HD1 LEU A  27      13.866   3.486  24.822  1.00  0.67           H  
ATOM    439 2HD1 LEU A  27      14.228   1.748  24.947  1.00  0.67           H  
ATOM    440 3HD1 LEU A  27      15.556   2.930  24.851  1.00  0.67           H  
ATOM    441 1HD2 LEU A  27      14.291   4.685  22.670  1.00  0.67           H  
ATOM    442 2HD2 LEU A  27      15.978   4.139  22.691  1.00  0.67           H  
ATOM    443 3HD2 LEU A  27      14.953   3.796  21.294  1.00  0.67           H  
ATOM    444  N   ALA A  28      13.385  -0.617  21.573  1.00  0.67           N  
ATOM    445  CA  ALA A  28      12.017  -0.907  21.208  1.00  0.67           C  
ATOM    446  C   ALA A  28      11.429  -1.998  22.104  1.00  0.67           C  
ATOM    447  O   ALA A  28      10.296  -1.881  22.581  1.00  0.67           O  
ATOM    448  CB  ALA A  28      11.979  -1.331  19.768  1.00  0.67           C  
ATOM    449  H   ALA A  28      14.121  -0.726  20.873  1.00  0.67           H  
ATOM    450  HA  ALA A  28      11.429   0.000  21.336  1.00  0.67           H  
ATOM    451 1HB  ALA A  28      10.951  -1.527  19.466  1.00  0.67           H  
ATOM    452 2HB  ALA A  28      12.398  -0.521  19.179  1.00  0.67           H  
ATOM    453 3HB  ALA A  28      12.579  -2.231  19.635  1.00  0.67           H  
ATOM    454  N   LEU A  29      12.201  -3.041  22.404  1.00  0.67           N  
ATOM    455  CA  LEU A  29      11.681  -4.065  23.294  1.00  0.67           C  
ATOM    456  C   LEU A  29      11.465  -3.564  24.710  1.00  0.67           C  
ATOM    457  O   LEU A  29      10.430  -3.844  25.311  1.00  0.67           O  
ATOM    458  CB  LEU A  29      12.570  -5.287  23.269  1.00  0.67           C  
ATOM    459  CG  LEU A  29      12.469  -6.070  22.031  1.00  0.67           C  
ATOM    460  CD1 LEU A  29      13.465  -7.127  22.087  1.00  0.67           C  
ATOM    461  CD2 LEU A  29      11.050  -6.632  21.938  1.00  0.67           C  
ATOM    462  H   LEU A  29      13.133  -3.140  21.996  1.00  0.67           H  
ATOM    463  HA  LEU A  29      10.713  -4.375  22.906  1.00  0.67           H  
ATOM    464 1HB  LEU A  29      13.608  -4.961  23.374  1.00  0.67           H  
ATOM    465 2HB  LEU A  29      12.326  -5.922  24.100  1.00  0.67           H  
ATOM    466  HG  LEU A  29      12.673  -5.446  21.160  1.00  0.67           H  
ATOM    467 1HD1 LEU A  29      13.387  -7.729  21.201  1.00  0.67           H  
ATOM    468 2HD1 LEU A  29      14.462  -6.692  22.158  1.00  0.67           H  
ATOM    469 3HD1 LEU A  29      13.272  -7.722  22.952  1.00  0.67           H  
ATOM    470 1HD2 LEU A  29      10.949  -7.220  21.052  1.00  0.67           H  
ATOM    471 2HD2 LEU A  29      10.856  -7.249  22.797  1.00  0.67           H  
ATOM    472 3HD2 LEU A  29      10.331  -5.813  21.909  1.00  0.67           H  
ATOM    473  N   VAL A  30      12.370  -2.737  25.206  1.00  0.68           N  
ATOM    474  CA  VAL A  30      12.206  -2.160  26.525  1.00  0.68           C  
ATOM    475  C   VAL A  30      10.955  -1.304  26.592  1.00  0.68           C  
ATOM    476  O   VAL A  30      10.167  -1.426  27.530  1.00  0.68           O  
ATOM    477  CB  VAL A  30      13.450  -1.339  26.884  1.00  0.68           C  
ATOM    478  CG1 VAL A  30      13.211  -0.496  28.128  1.00  0.68           C  
ATOM    479  CG2 VAL A  30      14.598  -2.303  27.148  1.00  0.68           C  
ATOM    480  H   VAL A  30      13.204  -2.522  24.665  1.00  0.68           H  
ATOM    481  HA  VAL A  30      12.112  -2.975  27.241  1.00  0.68           H  
ATOM    482  HB  VAL A  30      13.695  -0.678  26.055  1.00  0.68           H  
ATOM    483 1HG1 VAL A  30      14.108   0.069  28.357  1.00  0.68           H  
ATOM    484 2HG1 VAL A  30      12.387   0.194  27.942  1.00  0.68           H  
ATOM    485 3HG1 VAL A  30      12.968  -1.119  28.949  1.00  0.68           H  
ATOM    486 1HG2 VAL A  30      15.464  -1.733  27.378  1.00  0.68           H  
ATOM    487 2HG2 VAL A  30      14.349  -2.947  27.978  1.00  0.68           H  
ATOM    488 3HG2 VAL A  30      14.787  -2.912  26.274  1.00  0.68           H  
ATOM    489  N   LEU A  31      10.740  -0.467  25.580  1.00  0.69           N  
ATOM    490  CA  LEU A  31       9.555   0.372  25.538  1.00  0.69           C  
ATOM    491  C   LEU A  31       8.304  -0.504  25.441  1.00  0.69           C  
ATOM    492  O   LEU A  31       7.284  -0.225  26.077  1.00  0.69           O  
ATOM    493  CB  LEU A  31       9.625   1.308  24.326  1.00  0.69           C  
ATOM    494  CG  LEU A  31      10.693   2.398  24.343  1.00  0.69           C  
ATOM    495  CD1 LEU A  31      10.721   3.084  22.961  1.00  0.69           C  
ATOM    496  CD2 LEU A  31      10.399   3.383  25.447  1.00  0.69           C  
ATOM    497  H   LEU A  31      11.425  -0.406  24.828  1.00  0.69           H  
ATOM    498  HA  LEU A  31       9.507   0.960  26.452  1.00  0.69           H  
ATOM    499 1HB  LEU A  31       9.838   0.697  23.464  1.00  0.69           H  
ATOM    500 2HB  LEU A  31       8.655   1.778  24.183  1.00  0.69           H  
ATOM    501  HG  LEU A  31      11.661   1.950  24.521  1.00  0.69           H  
ATOM    502 1HD1 LEU A  31      11.487   3.853  22.949  1.00  0.69           H  
ATOM    503 2HD1 LEU A  31      10.940   2.344  22.189  1.00  0.69           H  
ATOM    504 3HD1 LEU A  31       9.756   3.532  22.767  1.00  0.69           H  
ATOM    505 1HD2 LEU A  31      11.171   4.152  25.456  1.00  0.69           H  
ATOM    506 2HD2 LEU A  31       9.426   3.842  25.277  1.00  0.69           H  
ATOM    507 3HD2 LEU A  31      10.393   2.861  26.405  1.00  0.69           H  
ATOM    508  N   THR A  32       8.385  -1.598  24.679  1.00  0.71           N  
ATOM    509  CA  THR A  32       7.248  -2.490  24.519  1.00  0.71           C  
ATOM    510  C   THR A  32       6.859  -3.129  25.835  1.00  0.71           C  
ATOM    511  O   THR A  32       5.686  -3.139  26.191  1.00  0.71           O  
ATOM    512  CB  THR A  32       7.566  -3.643  23.556  1.00  0.71           C  
ATOM    513  OG1 THR A  32       7.890  -3.128  22.279  1.00  0.71           O  
ATOM    514  CG2 THR A  32       6.388  -4.555  23.451  1.00  0.71           C  
ATOM    515  H   THR A  32       9.239  -1.797  24.158  1.00  0.71           H  
ATOM    516  HA  THR A  32       6.402  -1.916  24.142  1.00  0.71           H  
ATOM    517  HB  THR A  32       8.409  -4.209  23.932  1.00  0.71           H  
ATOM    518  HG1 THR A  32       8.706  -2.584  22.353  1.00  0.71           H  
ATOM    519 1HG2 THR A  32       6.617  -5.372  22.786  1.00  0.71           H  
ATOM    520 2HG2 THR A  32       6.158  -4.950  24.441  1.00  0.71           H  
ATOM    521 3HG2 THR A  32       5.529  -4.004  23.067  1.00  0.71           H  
ATOM    522  N   PHE A  33       7.845  -3.653  26.556  1.00  0.74           N  
ATOM    523  CA  PHE A  33       7.609  -4.370  27.799  1.00  0.74           C  
ATOM    524  C   PHE A  33       7.272  -3.414  28.929  1.00  0.74           C  
ATOM    525  O   PHE A  33       6.587  -3.774  29.879  1.00  0.74           O  
ATOM    526  CB  PHE A  33       8.835  -5.194  28.134  1.00  0.74           C  
ATOM    527  CG  PHE A  33       9.074  -6.244  27.106  1.00  0.74           C  
ATOM    528  CD1 PHE A  33       8.013  -6.913  26.494  1.00  0.74           C  
ATOM    529  CD2 PHE A  33      10.361  -6.544  26.709  1.00  0.74           C  
ATOM    530  CE1 PHE A  33       8.256  -7.860  25.523  1.00  0.74           C  
ATOM    531  CE2 PHE A  33      10.591  -7.491  25.734  1.00  0.74           C  
ATOM    532  CZ  PHE A  33       9.549  -8.143  25.149  1.00  0.74           C  
ATOM    533  H   PHE A  33       8.798  -3.590  26.196  1.00  0.74           H  
ATOM    534  HA  PHE A  33       6.761  -5.042  27.656  1.00  0.74           H  
ATOM    535 1HB  PHE A  33       9.713  -4.548  28.172  1.00  0.74           H  
ATOM    536 2HB  PHE A  33       8.717  -5.668  29.101  1.00  0.74           H  
ATOM    537  HD1 PHE A  33       6.986  -6.682  26.790  1.00  0.74           H  
ATOM    538  HD2 PHE A  33      11.195  -6.013  27.172  1.00  0.74           H  
ATOM    539  HE1 PHE A  33       7.430  -8.380  25.050  1.00  0.74           H  
ATOM    540  HE2 PHE A  33      11.603  -7.718  25.423  1.00  0.74           H  
ATOM    541  HZ  PHE A  33       9.747  -8.881  24.383  1.00  0.74           H  
ATOM    542  N   LEU A  34       7.769  -2.188  28.848  1.00  0.77           N  
ATOM    543  CA  LEU A  34       7.479  -1.195  29.860  1.00  0.77           C  
ATOM    544  C   LEU A  34       6.005  -0.810  29.751  1.00  0.77           C  
ATOM    545  O   LEU A  34       5.287  -0.733  30.749  1.00  0.77           O  
ATOM    546  CB  LEU A  34       8.381   0.024  29.646  1.00  0.77           C  
ATOM    547  CG  LEU A  34       8.293   1.141  30.632  1.00  0.77           C  
ATOM    548  CD1 LEU A  34       8.656   0.608  32.020  1.00  0.77           C  
ATOM    549  CD2 LEU A  34       9.259   2.240  30.191  1.00  0.77           C  
ATOM    550  H   LEU A  34       8.386  -1.932  28.079  1.00  0.77           H  
ATOM    551  HA  LEU A  34       7.662  -1.620  30.844  1.00  0.77           H  
ATOM    552 1HB  LEU A  34       9.408  -0.302  29.634  1.00  0.77           H  
ATOM    553 2HB  LEU A  34       8.156   0.438  28.663  1.00  0.77           H  
ATOM    554  HG  LEU A  34       7.275   1.533  30.664  1.00  0.77           H  
ATOM    555 1HD1 LEU A  34       8.600   1.417  32.749  1.00  0.77           H  
ATOM    556 2HD1 LEU A  34       7.957  -0.181  32.299  1.00  0.77           H  
ATOM    557 3HD1 LEU A  34       9.671   0.205  32.000  1.00  0.77           H  
ATOM    558 1HD2 LEU A  34       9.216   3.069  30.898  1.00  0.77           H  
ATOM    559 2HD2 LEU A  34      10.274   1.839  30.159  1.00  0.77           H  
ATOM    560 3HD2 LEU A  34       8.976   2.591  29.197  1.00  0.77           H  
ATOM    561  N   ARG A  35       5.554  -0.582  28.510  1.00  0.80           N  
ATOM    562  CA  ARG A  35       4.180  -0.194  28.217  1.00  0.80           C  
ATOM    563  C   ARG A  35       3.200  -1.360  28.328  1.00  0.80           C  
ATOM    564  O   ARG A  35       2.074  -1.187  28.803  1.00  0.80           O  
ATOM    565  CB  ARG A  35       4.116   0.336  26.799  1.00  0.80           C  
ATOM    566  CG  ARG A  35       4.839   1.641  26.576  1.00  0.80           C  
ATOM    567  CD  ARG A  35       4.919   1.977  25.128  1.00  0.80           C  
ATOM    568  NE  ARG A  35       5.714   3.174  24.906  1.00  0.80           N  
ATOM    569  CZ  ARG A  35       6.112   3.635  23.705  1.00  0.80           C  
ATOM    570  NH1 ARG A  35       5.782   3.007  22.599  1.00  0.80           N  
ATOM    571  NH2 ARG A  35       6.836   4.732  23.641  1.00  0.80           N  
ATOM    572  H   ARG A  35       6.202  -0.647  27.724  1.00  0.80           H  
ATOM    573  HA  ARG A  35       3.884   0.586  28.916  1.00  0.80           H  
ATOM    574 1HB  ARG A  35       4.564  -0.398  26.128  1.00  0.80           H  
ATOM    575 2HB  ARG A  35       3.077   0.462  26.500  1.00  0.80           H  
ATOM    576 1HG  ARG A  35       4.299   2.439  27.082  1.00  0.80           H  
ATOM    577 2HG  ARG A  35       5.848   1.577  26.981  1.00  0.80           H  
ATOM    578 1HD  ARG A  35       5.387   1.149  24.591  1.00  0.80           H  
ATOM    579 2HD  ARG A  35       3.918   2.148  24.733  1.00  0.80           H  
ATOM    580  HE  ARG A  35       5.994   3.701  25.723  1.00  0.80           H  
ATOM    581 1HH1 ARG A  35       5.220   2.164  22.638  1.00  0.80           H  
ATOM    582 2HH1 ARG A  35       6.082   3.385  21.712  1.00  0.80           H  
ATOM    583 1HH2 ARG A  35       7.088   5.221  24.488  1.00  0.80           H  
ATOM    584 2HH2 ARG A  35       7.131   5.084  22.745  1.00  0.80           H  
ATOM    585  N   TYR A  36       3.620  -2.552  27.886  1.00  0.84           N  
ATOM    586  CA  TYR A  36       2.746  -3.712  27.885  1.00  0.84           C  
ATOM    587  C   TYR A  36       3.439  -4.955  28.484  1.00  0.84           C  
ATOM    588  O   TYR A  36       3.664  -5.915  27.743  1.00  0.84           O  
ATOM    589  CB  TYR A  36       2.373  -4.059  26.444  1.00  0.84           C  
ATOM    590  CG  TYR A  36       1.921  -2.908  25.595  1.00  0.84           C  
ATOM    591  CD1 TYR A  36       2.822  -2.401  24.658  1.00  0.84           C  
ATOM    592  CD2 TYR A  36       0.673  -2.340  25.735  1.00  0.84           C  
ATOM    593  CE1 TYR A  36       2.479  -1.340  23.861  1.00  0.84           C  
ATOM    594  CE2 TYR A  36       0.323  -1.264  24.933  1.00  0.84           C  
ATOM    595  CZ  TYR A  36       1.222  -0.766  23.999  1.00  0.84           C  
ATOM    596  OH  TYR A  36       0.870   0.304  23.208  1.00  0.84           O  
ATOM    597  H   TYR A  36       4.552  -2.654  27.504  1.00  0.84           H  
ATOM    598  HA  TYR A  36       1.852  -3.489  28.466  1.00  0.84           H  
ATOM    599 1HB  TYR A  36       3.233  -4.521  25.956  1.00  0.84           H  
ATOM    600 2HB  TYR A  36       1.570  -4.786  26.461  1.00  0.84           H  
ATOM    601  HD1 TYR A  36       3.808  -2.853  24.558  1.00  0.84           H  
ATOM    602  HD2 TYR A  36      -0.029  -2.730  26.472  1.00  0.84           H  
ATOM    603  HE1 TYR A  36       3.193  -0.952  23.129  1.00  0.84           H  
ATOM    604  HE2 TYR A  36      -0.661  -0.807  25.038  1.00  0.84           H  
ATOM    605  HH  TYR A  36      -0.020   0.590  23.434  1.00  0.84           H  
ATOM    606  N   PRO A  37       3.724  -5.026  29.803  1.00  0.88           N  
ATOM    607  CA  PRO A  37       4.507  -6.078  30.468  1.00  0.88           C  
ATOM    608  C   PRO A  37       4.002  -7.493  30.207  1.00  0.88           C  
ATOM    609  O   PRO A  37       4.768  -8.459  30.221  1.00  0.88           O  
ATOM    610  CB  PRO A  37       4.316  -5.737  31.952  1.00  0.88           C  
ATOM    611  CG  PRO A  37       4.041  -4.257  31.976  1.00  0.88           C  
ATOM    612  CD  PRO A  37       3.222  -3.990  30.736  1.00  0.88           C  
ATOM    613  HA  PRO A  37       5.563  -5.989  30.174  1.00  0.88           H  
ATOM    614 1HB  PRO A  37       3.490  -6.336  32.370  1.00  0.88           H  
ATOM    615 2HB  PRO A  37       5.223  -6.007  32.512  1.00  0.88           H  
ATOM    616 1HG  PRO A  37       3.519  -3.974  32.900  1.00  0.88           H  
ATOM    617 2HG  PRO A  37       4.990  -3.694  31.962  1.00  0.88           H  
ATOM    618 1HD  PRO A  37       2.147  -4.111  30.923  1.00  0.88           H  
ATOM    619 2HD  PRO A  37       3.478  -2.994  30.424  1.00  0.88           H  
ATOM    620  N   ASP A  38       2.714  -7.616  29.909  1.00  0.93           N  
ATOM    621  CA  ASP A  38       2.076  -8.896  29.647  1.00  0.93           C  
ATOM    622  C   ASP A  38       2.701  -9.624  28.459  1.00  0.93           C  
ATOM    623  O   ASP A  38       2.672 -10.855  28.390  1.00  0.93           O  
ATOM    624  CB  ASP A  38       0.582  -8.692  29.387  1.00  0.93           C  
ATOM    625  CG  ASP A  38      -0.203  -8.310  30.641  1.00  0.93           C  
ATOM    626  OD1 ASP A  38       0.325  -8.435  31.722  1.00  0.93           O  
ATOM    627  OD2 ASP A  38      -1.324  -7.887  30.502  1.00  0.93           O  
ATOM    628  H   ASP A  38       2.139  -6.789  29.883  1.00  0.93           H  
ATOM    629  HA  ASP A  38       2.194  -9.524  30.531  1.00  0.93           H  
ATOM    630 1HB  ASP A  38       0.453  -7.909  28.637  1.00  0.93           H  
ATOM    631 2HB  ASP A  38       0.159  -9.608  28.974  1.00  0.93           H  
ATOM    632  N   LEU A  39       3.315  -8.883  27.532  1.00  0.97           N  
ATOM    633  CA  LEU A  39       3.903  -9.517  26.359  1.00  0.97           C  
ATOM    634  C   LEU A  39       5.070 -10.424  26.742  1.00  0.97           C  
ATOM    635  O   LEU A  39       5.370 -11.386  26.038  1.00  0.97           O  
ATOM    636  CB  LEU A  39       4.354  -8.457  25.360  1.00  0.97           C  
ATOM    637  CG  LEU A  39       3.284  -8.015  24.352  1.00  0.97           C  
ATOM    638  CD1 LEU A  39       2.043  -7.613  25.104  1.00  0.97           C  
ATOM    639  CD2 LEU A  39       3.808  -6.844  23.545  1.00  0.97           C  
ATOM    640  H   LEU A  39       3.371  -7.869  27.640  1.00  0.97           H  
ATOM    641  HA  LEU A  39       3.136 -10.128  25.883  1.00  0.97           H  
ATOM    642 1HB  LEU A  39       4.687  -7.574  25.911  1.00  0.97           H  
ATOM    643 2HB  LEU A  39       5.192  -8.851  24.795  1.00  0.97           H  
ATOM    644  HG  LEU A  39       3.038  -8.836  23.690  1.00  0.97           H  
ATOM    645 1HD1 LEU A  39       1.279  -7.284  24.407  1.00  0.97           H  
ATOM    646 2HD1 LEU A  39       1.672  -8.461  25.675  1.00  0.97           H  
ATOM    647 3HD1 LEU A  39       2.287  -6.814  25.772  1.00  0.97           H  
ATOM    648 1HD2 LEU A  39       3.057  -6.514  22.835  1.00  0.97           H  
ATOM    649 2HD2 LEU A  39       4.040  -6.030  24.225  1.00  0.97           H  
ATOM    650 3HD2 LEU A  39       4.707  -7.141  23.006  1.00  0.97           H  
ATOM    651  N   LEU A  40       5.688 -10.185  27.902  1.00  1.02           N  
ATOM    652  CA  LEU A  40       6.788 -11.026  28.352  1.00  1.02           C  
ATOM    653  C   LEU A  40       6.323 -12.453  28.612  1.00  1.02           C  
ATOM    654  O   LEU A  40       7.103 -13.397  28.506  1.00  1.02           O  
ATOM    655  CB  LEU A  40       7.449 -10.437  29.607  1.00  1.02           C  
ATOM    656  CG  LEU A  40       8.273  -9.169  29.371  1.00  1.02           C  
ATOM    657  CD1 LEU A  40       8.709  -8.550  30.681  1.00  1.02           C  
ATOM    658  CD2 LEU A  40       9.511  -9.568  28.571  1.00  1.02           C  
ATOM    659  H   LEU A  40       5.378  -9.423  28.505  1.00  1.02           H  
ATOM    660  HA  LEU A  40       7.539 -11.053  27.563  1.00  1.02           H  
ATOM    661 1HB  LEU A  40       6.671 -10.203  30.332  1.00  1.02           H  
ATOM    662 2HB  LEU A  40       8.108 -11.189  30.037  1.00  1.02           H  
ATOM    663  HG  LEU A  40       7.678  -8.439  28.833  1.00  1.02           H  
ATOM    664 1HD1 LEU A  40       9.304  -7.663  30.476  1.00  1.02           H  
ATOM    665 2HD1 LEU A  40       7.829  -8.273  31.262  1.00  1.02           H  
ATOM    666 3HD1 LEU A  40       9.311  -9.266  31.243  1.00  1.02           H  
ATOM    667 1HD2 LEU A  40      10.126  -8.703  28.396  1.00  1.02           H  
ATOM    668 2HD2 LEU A  40      10.077 -10.292  29.142  1.00  1.02           H  
ATOM    669 3HD2 LEU A  40       9.214 -10.007  27.620  1.00  1.02           H  
ATOM    670  N   THR A  41       5.033 -12.637  28.907  1.00  1.06           N  
ATOM    671  CA  THR A  41       4.546 -13.962  29.241  1.00  1.06           C  
ATOM    672  C   THR A  41       4.403 -14.820  27.988  1.00  1.06           C  
ATOM    673  O   THR A  41       4.252 -16.039  28.081  1.00  1.06           O  
ATOM    674  CB  THR A  41       3.198 -13.892  29.991  1.00  1.06           C  
ATOM    675  OG1 THR A  41       2.182 -13.338  29.147  1.00  1.06           O  
ATOM    676  CG2 THR A  41       3.357 -12.989  31.207  1.00  1.06           C  
ATOM    677  H   THR A  41       4.375 -11.858  28.903  1.00  1.06           H  
ATOM    678  HA  THR A  41       5.273 -14.439  29.895  1.00  1.06           H  
ATOM    679  HB  THR A  41       2.899 -14.889  30.306  1.00  1.06           H  
ATOM    680  HG1 THR A  41       2.448 -12.445  28.849  1.00  1.06           H  
ATOM    681 1HG2 THR A  41       2.410 -12.929  31.744  1.00  1.06           H  
ATOM    682 2HG2 THR A  41       4.124 -13.393  31.863  1.00  1.06           H  
ATOM    683 3HG2 THR A  41       3.649 -11.989  30.874  1.00  1.06           H  
ATOM    684  N   GLY A  42       4.448 -14.191  26.806  1.00  1.09           N  
ATOM    685  CA  GLY A  42       4.360 -14.920  25.553  1.00  1.09           C  
ATOM    686  C   GLY A  42       5.758 -15.185  25.010  1.00  1.09           C  
ATOM    687  O   GLY A  42       5.918 -15.751  23.927  1.00  1.09           O  
ATOM    688  H   GLY A  42       4.590 -13.182  26.760  1.00  1.09           H  
ATOM    689 1HA  GLY A  42       3.832 -15.860  25.705  1.00  1.09           H  
ATOM    690 2HA  GLY A  42       3.790 -14.334  24.833  1.00  1.09           H  
ATOM    691  N   LEU A  43       6.774 -14.760  25.766  1.00  1.10           N  
ATOM    692  CA  LEU A  43       8.158 -14.870  25.358  1.00  1.10           C  
ATOM    693  C   LEU A  43       9.010 -15.443  26.484  1.00  1.10           C  
ATOM    694  O   LEU A  43       9.860 -14.723  27.004  1.00  1.10           O  
ATOM    695  CB  LEU A  43       8.669 -13.467  25.037  1.00  1.10           C  
ATOM    696  CG  LEU A  43       7.957 -12.738  23.913  1.00  1.10           C  
ATOM    697  CD1 LEU A  43       8.414 -11.315  23.928  1.00  1.10           C  
ATOM    698  CD2 LEU A  43       8.253 -13.426  22.590  1.00  1.10           C  
ATOM    699  H   LEU A  43       6.596 -14.327  26.670  1.00  1.10           H  
ATOM    700  HA  LEU A  43       8.226 -15.504  24.477  1.00  1.10           H  
ATOM    701 1HB  LEU A  43       8.568 -12.855  25.937  1.00  1.10           H  
ATOM    702 2HB  LEU A  43       9.727 -13.527  24.782  1.00  1.10           H  
ATOM    703  HG  LEU A  43       6.882 -12.737  24.088  1.00  1.10           H  
ATOM    704 1HD1 LEU A  43       7.911 -10.757  23.141  1.00  1.10           H  
ATOM    705 2HD1 LEU A  43       8.170 -10.880  24.898  1.00  1.10           H  
ATOM    706 3HD1 LEU A  43       9.477 -11.289  23.774  1.00  1.10           H  
ATOM    707 1HD2 LEU A  43       7.745 -12.897  21.785  1.00  1.10           H  
ATOM    708 2HD2 LEU A  43       9.327 -13.422  22.412  1.00  1.10           H  
ATOM    709 3HD2 LEU A  43       7.895 -14.456  22.627  1.00  1.10           H  
ATOM    710  N   PRO A  44       8.891 -16.736  26.833  1.00  1.08           N  
ATOM    711  CA  PRO A  44       9.443 -17.355  28.037  1.00  1.08           C  
ATOM    712  C   PRO A  44      10.902 -17.005  28.325  1.00  1.08           C  
ATOM    713  O   PRO A  44      11.284 -16.835  29.476  1.00  1.08           O  
ATOM    714  CB  PRO A  44       9.310 -18.848  27.709  1.00  1.08           C  
ATOM    715  CG  PRO A  44       8.108 -18.923  26.804  1.00  1.08           C  
ATOM    716  CD  PRO A  44       8.206 -17.690  25.935  1.00  1.08           C  
ATOM    717  HA  PRO A  44       8.807 -17.092  28.895  1.00  1.08           H  
ATOM    718 1HB  PRO A  44      10.232 -19.213  27.231  1.00  1.08           H  
ATOM    719 2HB  PRO A  44       9.183 -19.425  28.636  1.00  1.08           H  
ATOM    720 1HG  PRO A  44       8.129 -19.856  26.219  1.00  1.08           H  
ATOM    721 2HG  PRO A  44       7.183 -18.945  27.401  1.00  1.08           H  
ATOM    722 1HD  PRO A  44       8.807 -17.882  25.036  1.00  1.08           H  
ATOM    723 2HD  PRO A  44       7.200 -17.378  25.696  1.00  1.08           H  
ATOM    724  N   ARG A  45      11.702 -16.811  27.287  1.00  1.06           N  
ATOM    725  CA  ARG A  45      13.121 -16.499  27.443  1.00  1.06           C  
ATOM    726  C   ARG A  45      13.397 -15.155  28.128  1.00  1.06           C  
ATOM    727  O   ARG A  45      14.488 -14.940  28.663  1.00  1.06           O  
ATOM    728  CB  ARG A  45      13.793 -16.532  26.085  1.00  1.06           C  
ATOM    729  CG  ARG A  45      13.910 -17.933  25.498  1.00  1.06           C  
ATOM    730  CD  ARG A  45      14.541 -17.948  24.152  1.00  1.06           C  
ATOM    731  NE  ARG A  45      14.660 -19.311  23.640  1.00  1.06           N  
ATOM    732  CZ  ARG A  45      15.063 -19.641  22.398  1.00  1.06           C  
ATOM    733  NH1 ARG A  45      15.385 -18.705  21.535  1.00  1.06           N  
ATOM    734  NH2 ARG A  45      15.133 -20.913  22.047  1.00  1.06           N  
ATOM    735  H   ARG A  45      11.336 -16.916  26.354  1.00  1.06           H  
ATOM    736  HA  ARG A  45      13.565 -17.283  28.055  1.00  1.06           H  
ATOM    737 1HB  ARG A  45      13.224 -15.920  25.386  1.00  1.06           H  
ATOM    738 2HB  ARG A  45      14.787 -16.102  26.156  1.00  1.06           H  
ATOM    739 1HG  ARG A  45      14.513 -18.551  26.163  1.00  1.06           H  
ATOM    740 2HG  ARG A  45      12.912 -18.367  25.412  1.00  1.06           H  
ATOM    741 1HD  ARG A  45      13.932 -17.373  23.456  1.00  1.06           H  
ATOM    742 2HD  ARG A  45      15.540 -17.515  24.210  1.00  1.06           H  
ATOM    743  HE  ARG A  45      14.423 -20.066  24.269  1.00  1.06           H  
ATOM    744 1HH1 ARG A  45      15.331 -17.732  21.802  1.00  1.06           H  
ATOM    745 2HH1 ARG A  45      15.685 -18.960  20.607  1.00  1.06           H  
ATOM    746 1HH2 ARG A  45      14.885 -21.635  22.710  1.00  1.06           H  
ATOM    747 2HH2 ARG A  45      15.435 -21.165  21.117  1.00  1.06           H  
ATOM    748  N   LEU A  46      12.439 -14.236  28.046  1.00  1.03           N  
ATOM    749  CA  LEU A  46      12.568 -12.910  28.634  1.00  1.03           C  
ATOM    750  C   LEU A  46      11.716 -12.792  29.911  1.00  1.03           C  
ATOM    751  O   LEU A  46      11.663 -11.735  30.560  1.00  1.03           O  
ATOM    752  CB  LEU A  46      12.153 -11.872  27.589  1.00  1.03           C  
ATOM    753  CG  LEU A  46      12.985 -11.935  26.285  1.00  1.03           C  
ATOM    754  CD1 LEU A  46      12.454 -10.930  25.262  1.00  1.03           C  
ATOM    755  CD2 LEU A  46      14.438 -11.677  26.618  1.00  1.03           C  
ATOM    756  H   LEU A  46      11.561 -14.480  27.596  1.00  1.03           H  
ATOM    757  HA  LEU A  46      13.610 -12.747  28.895  1.00  1.03           H  
ATOM    758 1HB  LEU A  46      11.104 -12.038  27.331  1.00  1.03           H  
ATOM    759 2HB  LEU A  46      12.262 -10.877  28.013  1.00  1.03           H  
ATOM    760  HG  LEU A  46      12.890 -12.929  25.846  1.00  1.03           H  
ATOM    761 1HD1 LEU A  46      13.048 -11.007  24.356  1.00  1.03           H  
ATOM    762 2HD1 LEU A  46      11.417 -11.157  25.042  1.00  1.03           H  
ATOM    763 3HD1 LEU A  46      12.524  -9.939  25.646  1.00  1.03           H  
ATOM    764 1HD2 LEU A  46      15.027 -11.740  25.712  1.00  1.03           H  
ATOM    765 2HD2 LEU A  46      14.536 -10.694  27.054  1.00  1.03           H  
ATOM    766 3HD2 LEU A  46      14.793 -12.423  27.331  1.00  1.03           H  
ATOM    767  N   LYS A  47      10.993 -13.863  30.230  1.00  1.01           N  
ATOM    768  CA  LYS A  47      10.068 -13.848  31.342  1.00  1.01           C  
ATOM    769  C   LYS A  47      10.832 -13.850  32.648  1.00  1.01           C  
ATOM    770  O   LYS A  47      11.801 -14.588  32.814  1.00  1.01           O  
ATOM    771  CB  LYS A  47       9.108 -15.036  31.268  1.00  1.01           C  
ATOM    772  CG  LYS A  47       8.002 -15.043  32.323  1.00  1.01           C  
ATOM    773  CD  LYS A  47       7.055 -16.231  32.136  1.00  1.01           C  
ATOM    774  CE  LYS A  47       5.953 -16.234  33.196  1.00  1.01           C  
ATOM    775  NZ  LYS A  47       5.064 -17.429  33.079  1.00  1.01           N  
ATOM    776  H   LYS A  47      11.103 -14.736  29.717  1.00  1.01           H  
ATOM    777  HA  LYS A  47       9.481 -12.931  31.292  1.00  1.01           H  
ATOM    778 1HB  LYS A  47       8.630 -15.043  30.284  1.00  1.01           H  
ATOM    779 2HB  LYS A  47       9.671 -15.964  31.363  1.00  1.01           H  
ATOM    780 1HG  LYS A  47       8.445 -15.103  33.316  1.00  1.01           H  
ATOM    781 2HG  LYS A  47       7.431 -14.117  32.252  1.00  1.01           H  
ATOM    782 1HD  LYS A  47       6.600 -16.181  31.143  1.00  1.01           H  
ATOM    783 2HD  LYS A  47       7.621 -17.158  32.209  1.00  1.01           H  
ATOM    784 1HE  LYS A  47       6.409 -16.226  34.185  1.00  1.01           H  
ATOM    785 2HE  LYS A  47       5.348 -15.334  33.078  1.00  1.01           H  
ATOM    786 1HZ  LYS A  47       4.352 -17.390  33.796  1.00  1.01           H  
ATOM    787 2HZ  LYS A  47       4.625 -17.442  32.169  1.00  1.01           H  
ATOM    788 3HZ  LYS A  47       5.614 -18.269  33.198  1.00  1.01           H  
ATOM    789  N   GLY A  48      10.399 -13.024  33.581  1.00  1.01           N  
ATOM    790  CA  GLY A  48      11.036 -12.970  34.884  1.00  1.01           C  
ATOM    791  C   GLY A  48      12.027 -11.823  35.030  1.00  1.01           C  
ATOM    792  O   GLY A  48      12.430 -11.513  36.151  1.00  1.01           O  
ATOM    793  H   GLY A  48       9.611 -12.423  33.387  1.00  1.01           H  
ATOM    794 1HA  GLY A  48      10.266 -12.876  35.650  1.00  1.01           H  
ATOM    795 2HA  GLY A  48      11.547 -13.913  35.071  1.00  1.01           H  
ATOM    796  N   TYR A  49      12.418 -11.165  33.934  1.00  1.01           N  
ATOM    797  CA  TYR A  49      13.325 -10.035  34.132  1.00  1.01           C  
ATOM    798  C   TYR A  49      12.479  -8.847  34.558  1.00  1.01           C  
ATOM    799  O   TYR A  49      11.414  -8.605  33.977  1.00  1.01           O  
ATOM    800  CB  TYR A  49      14.104  -9.655  32.880  1.00  1.01           C  
ATOM    801  CG  TYR A  49      15.195 -10.564  32.419  1.00  1.01           C  
ATOM    802  CD1 TYR A  49      14.992 -11.398  31.343  1.00  1.01           C  
ATOM    803  CD2 TYR A  49      16.422 -10.530  33.053  1.00  1.01           C  
ATOM    804  CE1 TYR A  49      16.009 -12.196  30.884  1.00  1.01           C  
ATOM    805  CE2 TYR A  49      17.451 -11.321  32.601  1.00  1.01           C  
ATOM    806  CZ  TYR A  49      17.247 -12.151  31.517  1.00  1.01           C  
ATOM    807  OH  TYR A  49      18.276 -12.910  31.030  1.00  1.01           O  
ATOM    808  H   TYR A  49      12.098 -11.427  32.997  1.00  1.01           H  
ATOM    809  HA  TYR A  49      14.026 -10.260  34.937  1.00  1.01           H  
ATOM    810 1HB  TYR A  49      13.400  -9.544  32.056  1.00  1.01           H  
ATOM    811 2HB  TYR A  49      14.561  -8.686  33.072  1.00  1.01           H  
ATOM    812  HD1 TYR A  49      14.034 -11.407  30.850  1.00  1.01           H  
ATOM    813  HD2 TYR A  49      16.576  -9.868  33.902  1.00  1.01           H  
ATOM    814  HE1 TYR A  49      15.848 -12.845  30.019  1.00  1.01           H  
ATOM    815  HE2 TYR A  49      18.425 -11.283  33.092  1.00  1.01           H  
ATOM    816  HH  TYR A  49      17.919 -13.558  30.415  1.00  1.01           H  
ATOM    817  N   LYS A  50      12.938  -8.105  35.559  1.00  1.01           N  
ATOM    818  CA  LYS A  50      12.171  -6.966  36.047  1.00  1.01           C  
ATOM    819  C   LYS A  50      13.070  -5.772  36.285  1.00  1.01           C  
ATOM    820  O   LYS A  50      13.922  -5.838  37.170  1.00  1.01           O  
ATOM    821  CB  LYS A  50      11.475  -7.339  37.360  1.00  1.01           C  
ATOM    822  CG  LYS A  50      10.472  -8.492  37.254  1.00  1.01           C  
ATOM    823  CD  LYS A  50       9.786  -8.767  38.580  1.00  1.01           C  
ATOM    824  CE  LYS A  50       8.830  -9.945  38.465  1.00  1.01           C  
ATOM    825  NZ  LYS A  50       8.155 -10.248  39.763  1.00  1.01           N  
ATOM    826  H   LYS A  50      13.851  -8.316  35.967  1.00  1.01           H  
ATOM    827  HA  LYS A  50      11.429  -6.689  35.299  1.00  1.01           H  
ATOM    828 1HB  LYS A  50      12.228  -7.622  38.097  1.00  1.01           H  
ATOM    829 2HB  LYS A  50      10.949  -6.469  37.748  1.00  1.01           H  
ATOM    830 1HG  LYS A  50       9.723  -8.258  36.496  1.00  1.01           H  
ATOM    831 2HG  LYS A  50      10.991  -9.401  36.954  1.00  1.01           H  
ATOM    832 1HD  LYS A  50      10.537  -8.989  39.339  1.00  1.01           H  
ATOM    833 2HD  LYS A  50       9.228  -7.884  38.891  1.00  1.01           H  
ATOM    834 1HE  LYS A  50       8.074  -9.716  37.716  1.00  1.01           H  
ATOM    835 2HE  LYS A  50       9.391 -10.825  38.142  1.00  1.01           H  
ATOM    836 1HZ  LYS A  50       7.532 -11.034  39.644  1.00  1.01           H  
ATOM    837 2HZ  LYS A  50       8.850 -10.472  40.461  1.00  1.01           H  
ATOM    838 3HZ  LYS A  50       7.625  -9.443  40.064  1.00  1.01           H  
ATOM    839  N   THR A  51      12.786  -4.668  35.578  1.00  0.99           N  
ATOM    840  CA  THR A  51      13.542  -3.403  35.584  1.00  0.99           C  
ATOM    841  C   THR A  51      14.183  -3.273  34.192  1.00  0.99           C  
ATOM    842  O   THR A  51      14.893  -4.191  33.771  1.00  0.99           O  
ATOM    843  CB  THR A  51      14.667  -3.333  36.671  1.00  0.99           C  
ATOM    844  OG1 THR A  51      14.109  -3.504  37.965  1.00  0.99           O  
ATOM    845  CG2 THR A  51      15.388  -2.009  36.661  1.00  0.99           C  
ATOM    846  H   THR A  51      12.014  -4.740  34.928  1.00  0.99           H  
ATOM    847  HA  THR A  51      12.838  -2.599  35.765  1.00  0.99           H  
ATOM    848  HB  THR A  51      15.410  -4.103  36.481  1.00  0.99           H  
ATOM    849  HG1 THR A  51      14.027  -4.452  38.117  1.00  0.99           H  
ATOM    850 1HG2 THR A  51      16.161  -2.017  37.427  1.00  0.99           H  
ATOM    851 2HG2 THR A  51      15.835  -1.845  35.717  1.00  0.99           H  
ATOM    852 3HG2 THR A  51      14.687  -1.210  36.875  1.00  0.99           H  
ATOM    853  N   PRO A  52      14.029  -2.143  33.469  1.00  0.96           N  
ATOM    854  CA  PRO A  52      14.553  -1.954  32.129  1.00  0.96           C  
ATOM    855  C   PRO A  52      16.069  -2.108  32.073  1.00  0.96           C  
ATOM    856  O   PRO A  52      16.621  -2.487  31.045  1.00  0.96           O  
ATOM    857  CB  PRO A  52      14.082  -0.533  31.787  1.00  0.96           C  
ATOM    858  CG  PRO A  52      13.801   0.128  33.105  1.00  0.96           C  
ATOM    859  CD  PRO A  52      13.283  -0.976  33.986  1.00  0.96           C  
ATOM    860  HA  PRO A  52      14.084  -2.677  31.469  1.00  0.96           H  
ATOM    861 1HB  PRO A  52      14.853  -0.013  31.199  1.00  0.96           H  
ATOM    862 2HB  PRO A  52      13.181  -0.582  31.167  1.00  0.96           H  
ATOM    863 1HG  PRO A  52      14.721   0.588  33.498  1.00  0.96           H  
ATOM    864 2HG  PRO A  52      13.072   0.943  32.969  1.00  0.96           H  
ATOM    865 1HD  PRO A  52      13.538  -0.713  35.002  1.00  0.96           H  
ATOM    866 2HD  PRO A  52      12.200  -1.119  33.845  1.00  0.96           H  
ATOM    867  N   SER A  53      16.754  -1.904  33.193  1.00  0.92           N  
ATOM    868  CA  SER A  53      18.194  -2.104  33.222  1.00  0.92           C  
ATOM    869  C   SER A  53      18.533  -3.579  32.962  1.00  0.92           C  
ATOM    870  O   SER A  53      19.522  -3.894  32.292  1.00  0.92           O  
ATOM    871  CB  SER A  53      18.757  -1.682  34.563  1.00  0.92           C  
ATOM    872  OG  SER A  53      18.621  -0.298  34.759  1.00  0.92           O  
ATOM    873  H   SER A  53      16.283  -1.588  34.023  1.00  0.92           H  
ATOM    874  HA  SER A  53      18.648  -1.501  32.435  1.00  0.92           H  
ATOM    875 1HB  SER A  53      18.245  -2.221  35.358  1.00  0.92           H  
ATOM    876 2HB  SER A  53      19.808  -1.955  34.613  1.00  0.92           H  
ATOM    877  HG  SER A  53      18.920  -0.126  35.657  1.00  0.92           H  
ATOM    878  N   GLN A  54      17.716  -4.489  33.517  1.00  0.88           N  
ATOM    879  CA  GLN A  54      17.958  -5.921  33.376  1.00  0.88           C  
ATOM    880  C   GLN A  54      17.557  -6.347  31.988  1.00  0.88           C  
ATOM    881  O   GLN A  54      18.144  -7.248  31.390  1.00  0.88           O  
ATOM    882  CB  GLN A  54      17.139  -6.744  34.367  1.00  0.88           C  
ATOM    883  CG  GLN A  54      17.483  -6.571  35.809  1.00  0.88           C  
ATOM    884  CD  GLN A  54      16.616  -7.464  36.695  1.00  0.88           C  
ATOM    885  OE1 GLN A  54      15.743  -8.214  36.207  1.00  0.88           O  
ATOM    886  NE2 GLN A  54      16.860  -7.399  38.001  1.00  0.88           N  
ATOM    887  H   GLN A  54      16.879  -4.184  34.003  1.00  0.88           H  
ATOM    888  HA  GLN A  54      19.020  -6.122  33.514  1.00  0.88           H  
ATOM    889 1HB  GLN A  54      16.079  -6.502  34.246  1.00  0.88           H  
ATOM    890 2HB  GLN A  54      17.258  -7.785  34.128  1.00  0.88           H  
ATOM    891 1HG  GLN A  54      18.527  -6.830  35.964  1.00  0.88           H  
ATOM    892 2HG  GLN A  54      17.305  -5.534  36.087  1.00  0.88           H  
ATOM    893 1HE2 GLN A  54      16.327  -7.955  38.638  1.00  0.88           H  
ATOM    894 2HE2 GLN A  54      17.571  -6.786  38.348  1.00  0.88           H  
ATOM    895  N   TRP A  55      16.529  -5.690  31.464  1.00  0.85           N  
ATOM    896  CA  TRP A  55      16.068  -6.029  30.135  1.00  0.85           C  
ATOM    897  C   TRP A  55      17.167  -5.692  29.121  1.00  0.85           C  
ATOM    898  O   TRP A  55      17.589  -6.532  28.325  1.00  0.85           O  
ATOM    899  CB  TRP A  55      14.813  -5.219  29.811  1.00  0.85           C  
ATOM    900  CG  TRP A  55      13.574  -5.599  30.589  1.00  0.85           C  
ATOM    901  CD1 TRP A  55      13.387  -6.720  31.274  1.00  0.85           C  
ATOM    902  CD2 TRP A  55      12.351  -4.844  30.729  1.00  0.85           C  
ATOM    903  NE1 TRP A  55      12.132  -6.724  31.862  1.00  0.85           N  
ATOM    904  CE2 TRP A  55      11.501  -5.585  31.537  1.00  0.85           C  
ATOM    905  CE3 TRP A  55      11.926  -3.632  30.246  1.00  0.85           C  
ATOM    906  CZ2 TRP A  55      10.246  -5.136  31.882  1.00  0.85           C  
ATOM    907  CZ3 TRP A  55      10.684  -3.170  30.585  1.00  0.85           C  
ATOM    908  CH2 TRP A  55       9.855  -3.901  31.387  1.00  0.85           C  
ATOM    909  H   TRP A  55      16.060  -4.974  32.020  1.00  0.85           H  
ATOM    910  HA  TRP A  55      15.850  -7.095  30.090  1.00  0.85           H  
ATOM    911 1HB  TRP A  55      15.023  -4.185  30.021  1.00  0.85           H  
ATOM    912 2HB  TRP A  55      14.603  -5.260  28.781  1.00  0.85           H  
ATOM    913  HD1 TRP A  55      14.128  -7.487  31.339  1.00  0.85           H  
ATOM    914  HE1 TRP A  55      11.717  -7.462  32.455  1.00  0.85           H  
ATOM    915  HE3 TRP A  55      12.573  -3.066  29.619  1.00  0.85           H  
ATOM    916  HZ2 TRP A  55       9.574  -5.719  32.518  1.00  0.85           H  
ATOM    917  HZ3 TRP A  55      10.380  -2.214  30.191  1.00  0.85           H  
ATOM    918  HH2 TRP A  55       8.865  -3.512  31.634  1.00  0.85           H  
ATOM    919  N   LYS A  56      17.738  -4.492  29.252  1.00  0.84           N  
ATOM    920  CA  LYS A  56      18.795  -4.035  28.355  1.00  0.84           C  
ATOM    921  C   LYS A  56      20.062  -4.869  28.459  1.00  0.84           C  
ATOM    922  O   LYS A  56      20.748  -5.104  27.462  1.00  0.84           O  
ATOM    923  CB  LYS A  56      19.152  -2.579  28.646  1.00  0.84           C  
ATOM    924  CG  LYS A  56      18.100  -1.571  28.255  1.00  0.84           C  
ATOM    925  CD  LYS A  56      18.514  -0.163  28.592  1.00  0.84           C  
ATOM    926  CE  LYS A  56      17.433   0.833  28.202  1.00  0.84           C  
ATOM    927  NZ  LYS A  56      17.824   2.231  28.549  1.00  0.84           N  
ATOM    928  H   LYS A  56      17.385  -3.847  29.959  1.00  0.84           H  
ATOM    929  HA  LYS A  56      18.428  -4.119  27.338  1.00  0.84           H  
ATOM    930 1HB  LYS A  56      19.329  -2.466  29.720  1.00  0.84           H  
ATOM    931 2HB  LYS A  56      20.078  -2.322  28.133  1.00  0.84           H  
ATOM    932 1HG  LYS A  56      17.904  -1.631  27.199  1.00  0.84           H  
ATOM    933 2HG  LYS A  56      17.195  -1.800  28.790  1.00  0.84           H  
ATOM    934 1HD  LYS A  56      18.688  -0.093  29.669  1.00  0.84           H  
ATOM    935 2HD  LYS A  56      19.437   0.084  28.071  1.00  0.84           H  
ATOM    936 1HE  LYS A  56      17.251   0.768  27.128  1.00  0.84           H  
ATOM    937 2HE  LYS A  56      16.514   0.582  28.731  1.00  0.84           H  
ATOM    938 1HZ  LYS A  56      17.085   2.867  28.283  1.00  0.84           H  
ATOM    939 2HZ  LYS A  56      17.982   2.298  29.545  1.00  0.84           H  
ATOM    940 3HZ  LYS A  56      18.672   2.477  28.057  1.00  0.84           H  
ATOM    941  N   ALA A  57      20.376  -5.320  29.672  1.00  0.84           N  
ATOM    942  CA  ALA A  57      21.579  -6.092  29.926  1.00  0.84           C  
ATOM    943  C   ALA A  57      21.461  -7.568  29.542  1.00  0.84           C  
ATOM    944  O   ALA A  57      22.456  -8.296  29.605  1.00  0.84           O  
ATOM    945  CB  ALA A  57      21.931  -5.997  31.397  1.00  0.84           C  
ATOM    946  H   ALA A  57      19.790  -5.073  30.470  1.00  0.84           H  
ATOM    947  HA  ALA A  57      22.382  -5.655  29.336  1.00  0.84           H  
ATOM    948 1HB  ALA A  57      22.853  -6.539  31.588  1.00  0.84           H  
ATOM    949 2HB  ALA A  57      22.054  -4.951  31.675  1.00  0.84           H  
ATOM    950 3HB  ALA A  57      21.120  -6.433  31.982  1.00  0.84           H  
ATOM    951  N   SER A  58      20.273  -8.033  29.169  1.00  0.85           N  
ATOM    952  CA  SER A  58      20.122  -9.444  28.854  1.00  0.85           C  
ATOM    953  C   SER A  58      20.451  -9.728  27.399  1.00  0.85           C  
ATOM    954  O   SER A  58      19.768  -9.248  26.490  1.00  0.85           O  
ATOM    955  CB  SER A  58      18.716  -9.913  29.137  1.00  0.85           C  
ATOM    956  OG  SER A  58      18.545 -11.251  28.708  1.00  0.85           O  
ATOM    957  H   SER A  58      19.461  -7.416  29.090  1.00  0.85           H  
ATOM    958  HA  SER A  58      20.807 -10.011  29.483  1.00  0.85           H  
ATOM    959 1HB  SER A  58      18.499  -9.823  30.198  1.00  0.85           H  
ATOM    960 2HB  SER A  58      18.016  -9.264  28.608  1.00  0.85           H  
ATOM    961  HG  SER A  58      18.699 -11.805  29.496  1.00  0.85           H  
ATOM    962  N   GLY A  59      21.455 -10.576  27.170  1.00  0.85           N  
ATOM    963  CA  GLY A  59      21.868 -10.922  25.809  1.00  0.85           C  
ATOM    964  C   GLY A  59      20.706 -11.499  24.999  1.00  0.85           C  
ATOM    965  O   GLY A  59      20.625 -11.311  23.783  1.00  0.85           O  
ATOM    966  H   GLY A  59      21.965 -10.949  27.960  1.00  0.85           H  
ATOM    967 1HA  GLY A  59      22.258 -10.037  25.313  1.00  0.85           H  
ATOM    968 2HA  GLY A  59      22.679 -11.648  25.853  1.00  0.85           H  
ATOM    969  N   LYS A  60      19.797 -12.192  25.683  1.00  0.84           N  
ATOM    970  CA  LYS A  60      18.632 -12.784  25.047  1.00  0.84           C  
ATOM    971  C   LYS A  60      17.706 -11.713  24.472  1.00  0.84           C  
ATOM    972  O   LYS A  60      17.040 -11.944  23.458  1.00  0.84           O  
ATOM    973  CB  LYS A  60      17.889 -13.672  26.042  1.00  0.84           C  
ATOM    974  CG  LYS A  60      18.665 -14.944  26.404  1.00  0.84           C  
ATOM    975  CD  LYS A  60      17.945 -15.813  27.438  1.00  0.84           C  
ATOM    976  CE  LYS A  60      18.796 -17.047  27.781  1.00  0.84           C  
ATOM    977  NZ  LYS A  60      18.180 -17.894  28.845  1.00  0.84           N  
ATOM    978  H   LYS A  60      19.920 -12.298  26.680  1.00  0.84           H  
ATOM    979  HA  LYS A  60      18.972 -13.406  24.219  1.00  0.84           H  
ATOM    980 1HB  LYS A  60      17.693 -13.113  26.957  1.00  0.84           H  
ATOM    981 2HB  LYS A  60      16.924 -13.965  25.625  1.00  0.84           H  
ATOM    982 1HG  LYS A  60      18.824 -15.533  25.502  1.00  0.84           H  
ATOM    983 2HG  LYS A  60      19.638 -14.661  26.804  1.00  0.84           H  
ATOM    984 1HD  LYS A  60      17.761 -15.232  28.344  1.00  0.84           H  
ATOM    985 2HD  LYS A  60      16.988 -16.140  27.042  1.00  0.84           H  
ATOM    986 1HE  LYS A  60      18.921 -17.649  26.882  1.00  0.84           H  
ATOM    987 2HE  LYS A  60      19.776 -16.714  28.122  1.00  0.84           H  
ATOM    988 1HZ  LYS A  60      18.779 -18.686  29.032  1.00  0.84           H  
ATOM    989 2HZ  LYS A  60      18.071 -17.347  29.688  1.00  0.84           H  
ATOM    990 3HZ  LYS A  60      17.277 -18.222  28.541  1.00  0.84           H  
ATOM    991  N   MET A  61      17.639 -10.537  25.117  1.00  0.83           N  
ATOM    992  CA  MET A  61      16.742  -9.510  24.618  1.00  0.83           C  
ATOM    993  C   MET A  61      17.436  -8.795  23.491  1.00  0.83           C  
ATOM    994  O   MET A  61      16.795  -8.361  22.537  1.00  0.83           O  
ATOM    995  CB  MET A  61      16.299  -8.512  25.684  1.00  0.83           C  
ATOM    996  CG  MET A  61      15.132  -7.677  25.189  1.00  0.83           C  
ATOM    997  SD  MET A  61      14.400  -6.577  26.379  1.00  0.83           S  
ATOM    998  CE  MET A  61      13.707  -7.739  27.579  1.00  0.83           C  
ATOM    999  H   MET A  61      18.234 -10.335  25.917  1.00  0.83           H  
ATOM   1000  HA  MET A  61      15.851  -9.983  24.212  1.00  0.83           H  
ATOM   1001 1HB  MET A  61      16.023  -9.022  26.595  1.00  0.83           H  
ATOM   1002 2HB  MET A  61      17.132  -7.840  25.929  1.00  0.83           H  
ATOM   1003 1HG  MET A  61      15.470  -7.082  24.344  1.00  0.83           H  
ATOM   1004 2HG  MET A  61      14.361  -8.356  24.843  1.00  0.83           H  
ATOM   1005 1HE  MET A  61      13.191  -7.201  28.354  1.00  0.83           H  
ATOM   1006 2HE  MET A  61      13.010  -8.390  27.106  1.00  0.83           H  
ATOM   1007 3HE  MET A  61      14.512  -8.330  28.021  1.00  0.83           H  
ATOM   1008  N   LYS A  62      18.765  -8.703  23.568  1.00  0.81           N  
ATOM   1009  CA  LYS A  62      19.499  -8.060  22.489  1.00  0.81           C  
ATOM   1010  C   LYS A  62      19.314  -8.883  21.215  1.00  0.81           C  
ATOM   1011  O   LYS A  62      19.015  -8.343  20.144  1.00  0.81           O  
ATOM   1012  CB  LYS A  62      20.993  -7.972  22.826  1.00  0.81           C  
ATOM   1013  CG  LYS A  62      21.360  -7.005  23.945  1.00  0.81           C  
ATOM   1014  CD  LYS A  62      22.856  -7.016  24.226  1.00  0.81           C  
ATOM   1015  CE  LYS A  62      23.213  -6.063  25.353  1.00  0.81           C  
ATOM   1016  NZ  LYS A  62      24.670  -6.119  25.692  1.00  0.81           N  
ATOM   1017  H   LYS A  62      19.247  -9.054  24.400  1.00  0.81           H  
ATOM   1018  HA  LYS A  62      19.097  -7.072  22.309  1.00  0.81           H  
ATOM   1019 1HB  LYS A  62      21.355  -8.954  23.108  1.00  0.81           H  
ATOM   1020 2HB  LYS A  62      21.542  -7.674  21.937  1.00  0.81           H  
ATOM   1021 1HG  LYS A  62      21.091  -6.016  23.662  1.00  0.81           H  
ATOM   1022 2HG  LYS A  62      20.816  -7.269  24.859  1.00  0.81           H  
ATOM   1023 1HD  LYS A  62      23.172  -8.017  24.497  1.00  0.81           H  
ATOM   1024 2HD  LYS A  62      23.393  -6.714  23.330  1.00  0.81           H  
ATOM   1025 1HE  LYS A  62      22.955  -5.047  25.054  1.00  0.81           H  
ATOM   1026 2HE  LYS A  62      22.635  -6.328  26.240  1.00  0.81           H  
ATOM   1027 1HZ  LYS A  62      24.862  -5.474  26.443  1.00  0.81           H  
ATOM   1028 2HZ  LYS A  62      24.904  -7.057  25.985  1.00  0.81           H  
ATOM   1029 3HZ  LYS A  62      25.227  -5.874  24.889  1.00  0.81           H  
ATOM   1030  N   ALA A  63      19.417 -10.212  21.350  1.00  0.78           N  
ATOM   1031  CA  ALA A  63      19.235 -11.109  20.217  1.00  0.78           C  
ATOM   1032  C   ALA A  63      17.821 -11.029  19.652  1.00  0.78           C  
ATOM   1033  O   ALA A  63      17.637 -10.968  18.435  1.00  0.78           O  
ATOM   1034  CB  ALA A  63      19.534 -12.534  20.641  1.00  0.78           C  
ATOM   1035  H   ALA A  63      19.669 -10.604  22.257  1.00  0.78           H  
ATOM   1036  HA  ALA A  63      19.930 -10.809  19.433  1.00  0.78           H  
ATOM   1037 1HB  ALA A  63      19.423 -13.199  19.789  1.00  0.78           H  
ATOM   1038 2HB  ALA A  63      20.553 -12.591  21.023  1.00  0.78           H  
ATOM   1039 3HB  ALA A  63      18.836 -12.827  21.427  1.00  0.78           H  
ATOM   1040  N   PHE A  64      16.819 -10.979  20.536  1.00  0.77           N  
ATOM   1041  CA  PHE A  64      15.428 -10.909  20.104  1.00  0.77           C  
ATOM   1042  C   PHE A  64      15.189  -9.585  19.390  1.00  0.77           C  
ATOM   1043  O   PHE A  64      14.607  -9.552  18.303  1.00  0.77           O  
ATOM   1044  CB  PHE A  64      14.502 -11.162  21.306  1.00  0.77           C  
ATOM   1045  CG  PHE A  64      13.005 -11.181  21.034  1.00  0.77           C  
ATOM   1046  CD1 PHE A  64      12.443 -12.126  20.200  1.00  0.77           C  
ATOM   1047  CD2 PHE A  64      12.157 -10.317  21.683  1.00  0.77           C  
ATOM   1048  CE1 PHE A  64      11.077 -12.162  19.996  1.00  0.77           C  
ATOM   1049  CE2 PHE A  64      10.807 -10.347  21.493  1.00  0.77           C  
ATOM   1050  CZ  PHE A  64      10.262 -11.266  20.642  1.00  0.77           C  
ATOM   1051  H   PHE A  64      17.014 -11.045  21.536  1.00  0.77           H  
ATOM   1052  HA  PHE A  64      15.251 -11.711  19.389  1.00  0.77           H  
ATOM   1053 1HB  PHE A  64      14.773 -12.110  21.771  1.00  0.77           H  
ATOM   1054 2HB  PHE A  64      14.690 -10.388  22.051  1.00  0.77           H  
ATOM   1055  HD1 PHE A  64      13.091 -12.843  19.694  1.00  0.77           H  
ATOM   1056  HD2 PHE A  64      12.571  -9.616  22.362  1.00  0.77           H  
ATOM   1057  HE1 PHE A  64      10.646 -12.905  19.327  1.00  0.77           H  
ATOM   1058  HE2 PHE A  64      10.165  -9.644  22.018  1.00  0.77           H  
ATOM   1059  HZ  PHE A  64       9.187 -11.293  20.485  1.00  0.77           H  
ATOM   1060  N   GLY A  65      15.683  -8.499  19.974  1.00  0.76           N  
ATOM   1061  CA  GLY A  65      15.552  -7.166  19.409  1.00  0.76           C  
ATOM   1062  C   GLY A  65      16.057  -7.147  17.986  1.00  0.76           C  
ATOM   1063  O   GLY A  65      15.342  -6.724  17.074  1.00  0.76           O  
ATOM   1064  H   GLY A  65      16.163  -8.588  20.863  1.00  0.76           H  
ATOM   1065 1HA  GLY A  65      14.514  -6.843  19.429  1.00  0.76           H  
ATOM   1066 2HA  GLY A  65      16.128  -6.468  20.017  1.00  0.76           H  
ATOM   1067  N   VAL A  66      17.288  -7.601  17.786  1.00  0.77           N  
ATOM   1068  CA  VAL A  66      17.859  -7.582  16.454  1.00  0.77           C  
ATOM   1069  C   VAL A  66      17.094  -8.475  15.483  1.00  0.77           C  
ATOM   1070  O   VAL A  66      16.846  -8.066  14.350  1.00  0.77           O  
ATOM   1071  CB  VAL A  66      19.336  -7.973  16.480  1.00  0.77           C  
ATOM   1072  CG1 VAL A  66      19.841  -8.125  15.040  1.00  0.77           C  
ATOM   1073  CG2 VAL A  66      20.121  -6.886  17.213  1.00  0.77           C  
ATOM   1074  H   VAL A  66      17.840  -7.951  18.573  1.00  0.77           H  
ATOM   1075  HA  VAL A  66      17.805  -6.560  16.087  1.00  0.77           H  
ATOM   1076  HB  VAL A  66      19.452  -8.933  16.994  1.00  0.77           H  
ATOM   1077 1HG1 VAL A  66      20.892  -8.405  15.046  1.00  0.77           H  
ATOM   1078 2HG1 VAL A  66      19.265  -8.901  14.524  1.00  0.77           H  
ATOM   1079 3HG1 VAL A  66      19.721  -7.183  14.510  1.00  0.77           H  
ATOM   1080 1HG2 VAL A  66      21.177  -7.149  17.240  1.00  0.77           H  
ATOM   1081 2HG2 VAL A  66      19.995  -5.940  16.698  1.00  0.77           H  
ATOM   1082 3HG2 VAL A  66      19.743  -6.798  18.231  1.00  0.77           H  
ATOM   1083  N   LYS A  67      16.701  -9.682  15.898  1.00  0.78           N  
ATOM   1084  CA  LYS A  67      15.970 -10.548  14.976  1.00  0.78           C  
ATOM   1085  C   LYS A  67      14.654  -9.907  14.526  1.00  0.78           C  
ATOM   1086  O   LYS A  67      14.283 -10.003  13.347  1.00  0.78           O  
ATOM   1087  CB  LYS A  67      15.736 -11.913  15.608  1.00  0.78           C  
ATOM   1088  CG  LYS A  67      17.018 -12.747  15.722  1.00  0.78           C  
ATOM   1089  CD  LYS A  67      16.773 -14.085  16.391  1.00  0.78           C  
ATOM   1090  CE  LYS A  67      18.067 -14.882  16.501  1.00  0.78           C  
ATOM   1091  NZ  LYS A  67      17.859 -16.200  17.158  1.00  0.78           N  
ATOM   1092  H   LYS A  67      16.918 -10.010  16.842  1.00  0.78           H  
ATOM   1093  HA  LYS A  67      16.588 -10.691  14.088  1.00  0.78           H  
ATOM   1094 1HB  LYS A  67      15.332 -11.775  16.616  1.00  0.78           H  
ATOM   1095 2HB  LYS A  67      15.005 -12.470  15.028  1.00  0.78           H  
ATOM   1096 1HG  LYS A  67      17.421 -12.917  14.723  1.00  0.78           H  
ATOM   1097 2HG  LYS A  67      17.757 -12.193  16.293  1.00  0.78           H  
ATOM   1098 1HD  LYS A  67      16.374 -13.914  17.393  1.00  0.78           H  
ATOM   1099 2HD  LYS A  67      16.045 -14.656  15.817  1.00  0.78           H  
ATOM   1100 1HE  LYS A  67      18.471 -15.045  15.502  1.00  0.78           H  
ATOM   1101 2HE  LYS A  67      18.788 -14.307  17.084  1.00  0.78           H  
ATOM   1102 1HZ  LYS A  67      18.740 -16.693  17.211  1.00  0.78           H  
ATOM   1103 2HZ  LYS A  67      17.496 -16.056  18.089  1.00  0.78           H  
ATOM   1104 3HZ  LYS A  67      17.201 -16.744  16.619  1.00  0.78           H  
ATOM   1105  N   ILE A  68      13.983  -9.193  15.434  1.00  0.79           N  
ATOM   1106  CA  ILE A  68      12.764  -8.487  15.069  1.00  0.79           C  
ATOM   1107  C   ILE A  68      13.070  -7.442  14.028  1.00  0.79           C  
ATOM   1108  O   ILE A  68      12.368  -7.331  13.015  1.00  0.79           O  
ATOM   1109  CB  ILE A  68      12.135  -7.774  16.273  1.00  0.79           C  
ATOM   1110  CG1 ILE A  68      11.584  -8.782  17.248  1.00  0.79           C  
ATOM   1111  CG2 ILE A  68      11.070  -6.773  15.793  1.00  0.79           C  
ATOM   1112  CD1 ILE A  68      11.253  -8.174  18.541  1.00  0.79           C  
ATOM   1113  H   ILE A  68      14.316  -9.158  16.400  1.00  0.79           H  
ATOM   1114  HA  ILE A  68      12.052  -9.197  14.657  1.00  0.79           H  
ATOM   1115  HB  ILE A  68      12.911  -7.227  16.800  1.00  0.79           H  
ATOM   1116 1HG1 ILE A  68      10.683  -9.223  16.831  1.00  0.79           H  
ATOM   1117 2HG1 ILE A  68      12.313  -9.573  17.408  1.00  0.79           H  
ATOM   1118 1HG2 ILE A  68      10.660  -6.256  16.647  1.00  0.79           H  
ATOM   1119 2HG2 ILE A  68      11.525  -6.048  15.120  1.00  0.79           H  
ATOM   1120 3HG2 ILE A  68      10.276  -7.303  15.268  1.00  0.79           H  
ATOM   1121 1HD1 ILE A  68      10.863  -8.923  19.185  1.00  0.79           H  
ATOM   1122 2HD1 ILE A  68      12.160  -7.750  18.974  1.00  0.79           H  
ATOM   1123 3HD1 ILE A  68      10.519  -7.399  18.406  1.00  0.79           H  
ATOM   1124  N   LEU A  69      14.142  -6.688  14.255  1.00  0.81           N  
ATOM   1125  CA  LEU A  69      14.485  -5.644  13.323  1.00  0.81           C  
ATOM   1126  C   LEU A  69      14.821  -6.199  11.966  1.00  0.81           C  
ATOM   1127  O   LEU A  69      14.431  -5.624  10.953  1.00  0.81           O  
ATOM   1128  CB  LEU A  69      15.718  -4.897  13.778  1.00  0.81           C  
ATOM   1129  CG  LEU A  69      15.594  -4.131  14.964  1.00  0.81           C  
ATOM   1130  CD1 LEU A  69      16.935  -3.533  15.241  1.00  0.81           C  
ATOM   1131  CD2 LEU A  69      14.534  -3.192  14.790  1.00  0.81           C  
ATOM   1132  H   LEU A  69      14.693  -6.825  15.106  1.00  0.81           H  
ATOM   1133  HA  LEU A  69      13.641  -4.964  13.233  1.00  0.81           H  
ATOM   1134 1HB  LEU A  69      16.520  -5.613  13.935  1.00  0.81           H  
ATOM   1135 2HB  LEU A  69      16.022  -4.223  12.980  1.00  0.81           H  
ATOM   1136  HG  LEU A  69      15.346  -4.757  15.794  1.00  0.81           H  
ATOM   1137 1HD1 LEU A  69      16.896  -2.952  16.119  1.00  0.81           H  
ATOM   1138 2HD1 LEU A  69      17.654  -4.329  15.367  1.00  0.81           H  
ATOM   1139 3HD1 LEU A  69      17.235  -2.903  14.410  1.00  0.81           H  
ATOM   1140 1HD2 LEU A  69      14.446  -2.609  15.699  1.00  0.81           H  
ATOM   1141 2HD2 LEU A  69      14.767  -2.563  13.946  1.00  0.81           H  
ATOM   1142 3HD2 LEU A  69      13.602  -3.723  14.600  1.00  0.81           H  
ATOM   1143  N   ASP A  70      15.523  -7.331  11.924  1.00  0.82           N  
ATOM   1144  CA  ASP A  70      15.873  -7.902  10.639  1.00  0.82           C  
ATOM   1145  C   ASP A  70      14.614  -8.305   9.875  1.00  0.82           C  
ATOM   1146  O   ASP A  70      14.492  -8.022   8.684  1.00  0.82           O  
ATOM   1147  CB  ASP A  70      16.813  -9.101  10.808  1.00  0.82           C  
ATOM   1148  CG  ASP A  70      18.263  -8.721  11.230  1.00  0.82           C  
ATOM   1149  OD1 ASP A  70      18.622  -7.553  11.187  1.00  0.82           O  
ATOM   1150  OD2 ASP A  70      19.016  -9.619  11.547  1.00  0.82           O  
ATOM   1151  H   ASP A  70      15.833  -7.768  12.792  1.00  0.82           H  
ATOM   1152  HA  ASP A  70      16.397  -7.144  10.059  1.00  0.82           H  
ATOM   1153 1HB  ASP A  70      16.398  -9.762  11.572  1.00  0.82           H  
ATOM   1154 2HB  ASP A  70      16.850  -9.664   9.877  1.00  0.82           H  
ATOM   1155  N   GLY A  71      13.631  -8.871  10.580  1.00  0.83           N  
ATOM   1156  CA  GLY A  71      12.365  -9.263   9.961  1.00  0.83           C  
ATOM   1157  C   GLY A  71      11.658  -8.054   9.344  1.00  0.83           C  
ATOM   1158  O   GLY A  71      11.232  -8.083   8.177  1.00  0.83           O  
ATOM   1159  H   GLY A  71      13.784  -9.078  11.570  1.00  0.83           H  
ATOM   1160 1HA  GLY A  71      12.554 -10.015   9.193  1.00  0.83           H  
ATOM   1161 2HA  GLY A  71      11.725  -9.719  10.715  1.00  0.83           H  
ATOM   1162  N   VAL A  72      11.516  -6.995  10.148  1.00  0.83           N  
ATOM   1163  CA  VAL A  72      10.838  -5.782   9.712  1.00  0.83           C  
ATOM   1164  C   VAL A  72      11.600  -5.108   8.566  1.00  0.83           C  
ATOM   1165  O   VAL A  72      11.007  -4.773   7.541  1.00  0.83           O  
ATOM   1166  CB  VAL A  72      10.669  -4.815  10.911  1.00  0.83           C  
ATOM   1167  CG1 VAL A  72      10.147  -3.483  10.439  1.00  0.83           C  
ATOM   1168  CG2 VAL A  72       9.703  -5.432  11.921  1.00  0.83           C  
ATOM   1169  H   VAL A  72      11.894  -7.046  11.098  1.00  0.83           H  
ATOM   1170  HA  VAL A  72       9.845  -6.054   9.353  1.00  0.83           H  
ATOM   1171  HB  VAL A  72      11.642  -4.653  11.383  1.00  0.83           H  
ATOM   1172 1HG1 VAL A  72      10.041  -2.805  11.287  1.00  0.83           H  
ATOM   1173 2HG1 VAL A  72      10.856  -3.075   9.739  1.00  0.83           H  
ATOM   1174 3HG1 VAL A  72       9.179  -3.614   9.955  1.00  0.83           H  
ATOM   1175 1HG2 VAL A  72       9.589  -4.766  12.768  1.00  0.83           H  
ATOM   1176 2HG2 VAL A  72       8.738  -5.586  11.447  1.00  0.83           H  
ATOM   1177 3HG2 VAL A  72      10.098  -6.389  12.263  1.00  0.83           H  
ATOM   1178  N   TYR A  73      12.921  -4.973   8.711  1.00  0.84           N  
ATOM   1179  CA  TYR A  73      13.780  -4.368   7.698  1.00  0.84           C  
ATOM   1180  C   TYR A  73      13.618  -5.061   6.361  1.00  0.84           C  
ATOM   1181  O   TYR A  73      13.408  -4.402   5.340  1.00  0.84           O  
ATOM   1182  CB  TYR A  73      15.248  -4.417   8.143  1.00  0.84           C  
ATOM   1183  CG  TYR A  73      16.262  -3.938   7.107  1.00  0.84           C  
ATOM   1184  CD1 TYR A  73      16.477  -2.599   6.911  1.00  0.84           C  
ATOM   1185  CD2 TYR A  73      16.987  -4.863   6.372  1.00  0.84           C  
ATOM   1186  CE1 TYR A  73      17.397  -2.160   5.982  1.00  0.84           C  
ATOM   1187  CE2 TYR A  73      17.917  -4.432   5.445  1.00  0.84           C  
ATOM   1188  CZ  TYR A  73      18.120  -3.081   5.250  1.00  0.84           C  
ATOM   1189  OH  TYR A  73      19.045  -2.645   4.329  1.00  0.84           O  
ATOM   1190  H   TYR A  73      13.358  -5.293   9.568  1.00  0.84           H  
ATOM   1191  HA  TYR A  73      13.485  -3.328   7.573  1.00  0.84           H  
ATOM   1192 1HB  TYR A  73      15.369  -3.812   9.042  1.00  0.84           H  
ATOM   1193 2HB  TYR A  73      15.501  -5.442   8.412  1.00  0.84           H  
ATOM   1194  HD1 TYR A  73      15.920  -1.893   7.489  1.00  0.84           H  
ATOM   1195  HD2 TYR A  73      16.822  -5.930   6.529  1.00  0.84           H  
ATOM   1196  HE1 TYR A  73      17.561  -1.095   5.827  1.00  0.84           H  
ATOM   1197  HE2 TYR A  73      18.488  -5.159   4.869  1.00  0.84           H  
ATOM   1198  HH  TYR A  73      19.026  -1.684   4.283  1.00  0.84           H  
ATOM   1199  N   GLN A  74      13.699  -6.392   6.357  1.00  0.85           N  
ATOM   1200  CA  GLN A  74      13.601  -7.131   5.114  1.00  0.85           C  
ATOM   1201  C   GLN A  74      12.263  -6.881   4.433  1.00  0.85           C  
ATOM   1202  O   GLN A  74      12.217  -6.676   3.214  1.00  0.85           O  
ATOM   1203  CB  GLN A  74      13.775  -8.625   5.406  1.00  0.85           C  
ATOM   1204  CG  GLN A  74      15.181  -9.020   5.798  1.00  0.85           C  
ATOM   1205  CD  GLN A  74      15.263 -10.452   6.310  1.00  0.85           C  
ATOM   1206  OE1 GLN A  74      14.259 -11.065   6.695  1.00  0.85           O  
ATOM   1207  NE2 GLN A  74      16.474 -10.996   6.325  1.00  0.85           N  
ATOM   1208  H   GLN A  74      13.865  -6.900   7.228  1.00  0.85           H  
ATOM   1209  HA  GLN A  74      14.396  -6.799   4.450  1.00  0.85           H  
ATOM   1210 1HB  GLN A  74      13.107  -8.911   6.224  1.00  0.85           H  
ATOM   1211 2HB  GLN A  74      13.496  -9.204   4.532  1.00  0.85           H  
ATOM   1212 1HG  GLN A  74      15.814  -8.945   4.917  1.00  0.85           H  
ATOM   1213 2HG  GLN A  74      15.548  -8.346   6.562  1.00  0.85           H  
ATOM   1214 1HE2 GLN A  74      16.598 -11.933   6.652  1.00  0.85           H  
ATOM   1215 2HE2 GLN A  74      17.262 -10.468   6.010  1.00  0.85           H  
ATOM   1216  N   CYS A  75      11.165  -6.823   5.191  1.00  0.88           N  
ATOM   1217  CA  CYS A  75       9.888  -6.564   4.542  1.00  0.88           C  
ATOM   1218  C   CYS A  75       9.840  -5.152   3.972  1.00  0.88           C  
ATOM   1219  O   CYS A  75       9.379  -4.931   2.846  1.00  0.88           O  
ATOM   1220  CB  CYS A  75       8.721  -6.748   5.502  1.00  0.88           C  
ATOM   1221  SG  CYS A  75       7.101  -6.628   4.677  1.00  0.88           S  
ATOM   1222  H   CYS A  75      11.205  -6.997   6.195  1.00  0.88           H  
ATOM   1223  HA  CYS A  75       9.768  -7.269   3.723  1.00  0.88           H  
ATOM   1224 1HB  CYS A  75       8.790  -7.725   5.983  1.00  0.88           H  
ATOM   1225 2HB  CYS A  75       8.767  -5.990   6.287  1.00  0.88           H  
ATOM   1226  N   LEU A  76      10.339  -4.188   4.744  1.00  0.93           N  
ATOM   1227  CA  LEU A  76      10.310  -2.795   4.328  1.00  0.93           C  
ATOM   1228  C   LEU A  76      11.132  -2.581   3.055  1.00  0.93           C  
ATOM   1229  O   LEU A  76      10.726  -1.823   2.175  1.00  0.93           O  
ATOM   1230  CB  LEU A  76      10.856  -1.911   5.451  1.00  0.93           C  
ATOM   1231  CG  LEU A  76       9.991  -1.829   6.735  1.00  0.93           C  
ATOM   1232  CD1 LEU A  76      10.721  -1.084   7.791  1.00  0.93           C  
ATOM   1233  CD2 LEU A  76       8.743  -1.166   6.445  1.00  0.93           C  
ATOM   1234  H   LEU A  76      10.720  -4.426   5.662  1.00  0.93           H  
ATOM   1235  HA  LEU A  76       9.277  -2.517   4.125  1.00  0.93           H  
ATOM   1236 1HB  LEU A  76      11.834  -2.297   5.741  1.00  0.93           H  
ATOM   1237 2HB  LEU A  76      10.984  -0.902   5.063  1.00  0.93           H  
ATOM   1238  HG  LEU A  76       9.781  -2.820   7.092  1.00  0.93           H  
ATOM   1239 1HD1 LEU A  76      10.105  -1.040   8.686  1.00  0.93           H  
ATOM   1240 2HD1 LEU A  76      11.657  -1.593   8.013  1.00  0.93           H  
ATOM   1241 3HD1 LEU A  76      10.920  -0.077   7.444  1.00  0.93           H  
ATOM   1242 1HD2 LEU A  76       8.134  -1.114   7.352  1.00  0.93           H  
ATOM   1243 2HD2 LEU A  76       8.951  -0.155   6.085  1.00  0.93           H  
ATOM   1244 3HD2 LEU A  76       8.210  -1.726   5.677  1.00  0.93           H  
ATOM   1245  N   GLN A  77      12.262  -3.286   2.941  1.00  0.99           N  
ATOM   1246  CA  GLN A  77      13.114  -3.201   1.758  1.00  0.99           C  
ATOM   1247  C   GLN A  77      12.516  -3.935   0.560  1.00  0.99           C  
ATOM   1248  O   GLN A  77      12.657  -3.491  -0.581  1.00  0.99           O  
ATOM   1249  CB  GLN A  77      14.489  -3.784   2.071  1.00  0.99           C  
ATOM   1250  CG  GLN A  77      15.308  -2.969   3.023  1.00  0.99           C  
ATOM   1251  CD  GLN A  77      15.756  -1.659   2.423  1.00  0.99           C  
ATOM   1252  OE1 GLN A  77      16.321  -1.648   1.325  1.00  0.99           O  
ATOM   1253  NE2 GLN A  77      15.516  -0.556   3.104  1.00  0.99           N  
ATOM   1254  H   GLN A  77      12.555  -3.878   3.718  1.00  0.99           H  
ATOM   1255  HA  GLN A  77      13.226  -2.152   1.494  1.00  0.99           H  
ATOM   1256 1HB  GLN A  77      14.360  -4.774   2.517  1.00  0.99           H  
ATOM   1257 2HB  GLN A  77      15.053  -3.910   1.149  1.00  0.99           H  
ATOM   1258 1HG  GLN A  77      14.726  -2.761   3.920  1.00  0.99           H  
ATOM   1259 2HG  GLN A  77      16.183  -3.548   3.271  1.00  0.99           H  
ATOM   1260 1HE2 GLN A  77      15.818   0.338   2.725  1.00  0.99           H  
ATOM   1261 2HE2 GLN A  77      15.037  -0.603   3.977  1.00  0.99           H  
ATOM   1262  N   THR A  78      11.836  -5.050   0.826  1.00  1.05           N  
ATOM   1263  CA  THR A  78      11.215  -5.862  -0.211  1.00  1.05           C  
ATOM   1264  C   THR A  78      10.108  -5.091  -0.931  1.00  1.05           C  
ATOM   1265  O   THR A  78      10.001  -5.145  -2.156  1.00  1.05           O  
ATOM   1266  CB  THR A  78      10.692  -7.161   0.386  1.00  1.05           C  
ATOM   1267  OG1 THR A  78      11.789  -7.909   0.922  1.00  1.05           O  
ATOM   1268  CG2 THR A  78      10.013  -7.948  -0.635  1.00  1.05           C  
ATOM   1269  H   THR A  78      11.774  -5.384   1.787  1.00  1.05           H  
ATOM   1270  HA  THR A  78      11.977  -6.116  -0.945  1.00  1.05           H  
ATOM   1271  HB  THR A  78       9.993  -6.938   1.190  1.00  1.05           H  
ATOM   1272  HG1 THR A  78      12.173  -7.406   1.674  1.00  1.05           H  
ATOM   1273 1HG2 THR A  78       9.657  -8.863  -0.195  1.00  1.05           H  
ATOM   1274 2HG2 THR A  78       9.185  -7.373  -1.023  1.00  1.05           H  
ATOM   1275 3HG2 THR A  78      10.710  -8.175  -1.437  1.00  1.05           H  
ATOM   1276  N   PHE A  79       9.289  -4.377  -0.162  1.00  1.09           N  
ATOM   1277  CA  PHE A  79       8.249  -3.498  -0.697  1.00  1.09           C  
ATOM   1278  C   PHE A  79       7.294  -4.068  -1.758  1.00  1.09           C  
ATOM   1279  O   PHE A  79       7.212  -3.543  -2.868  1.00  1.09           O  
ATOM   1280  CB  PHE A  79       8.926  -2.258  -1.275  1.00  1.09           C  
ATOM   1281  CG  PHE A  79       8.022  -1.107  -1.510  1.00  1.09           C  
ATOM   1282  CD1 PHE A  79       7.595  -0.361  -0.450  1.00  1.09           C  
ATOM   1283  CD2 PHE A  79       7.619  -0.746  -2.782  1.00  1.09           C  
ATOM   1284  CE1 PHE A  79       6.799   0.727  -0.629  1.00  1.09           C  
ATOM   1285  CE2 PHE A  79       6.802   0.353  -2.968  1.00  1.09           C  
ATOM   1286  CZ  PHE A  79       6.399   1.090  -1.884  1.00  1.09           C  
ATOM   1287  H   PHE A  79       9.416  -4.428   0.853  1.00  1.09           H  
ATOM   1288  HA  PHE A  79       7.642  -3.179   0.150  1.00  1.09           H  
ATOM   1289 1HB  PHE A  79       9.718  -1.934  -0.591  1.00  1.09           H  
ATOM   1290 2HB  PHE A  79       9.406  -2.513  -2.219  1.00  1.09           H  
ATOM   1291  HD1 PHE A  79       7.916  -0.645   0.556  1.00  1.09           H  
ATOM   1292  HD2 PHE A  79       7.955  -1.335  -3.636  1.00  1.09           H  
ATOM   1293  HE1 PHE A  79       6.494   1.303   0.229  1.00  1.09           H  
ATOM   1294  HE2 PHE A  79       6.485   0.641  -3.970  1.00  1.09           H  
ATOM   1295  HZ  PHE A  79       5.768   1.955  -2.022  1.00  1.09           H  
ATOM   1296  N   GLY A  80       6.543  -5.114  -1.417  1.00  1.10           N  
ATOM   1297  CA  GLY A  80       5.550  -5.673  -2.348  1.00  1.10           C  
ATOM   1298  C   GLY A  80       5.650  -7.177  -2.594  1.00  1.10           C  
ATOM   1299  O   GLY A  80       4.630  -7.837  -2.770  1.00  1.10           O  
ATOM   1300  H   GLY A  80       6.653  -5.504  -0.493  1.00  1.10           H  
ATOM   1301 1HA  GLY A  80       4.553  -5.442  -1.970  1.00  1.10           H  
ATOM   1302 2HA  GLY A  80       5.634  -5.158  -3.303  1.00  1.10           H  
ATOM   1303  N   GLU A  81       6.849  -7.741  -2.525  1.00  1.07           N  
ATOM   1304  CA  GLU A  81       7.010  -9.201  -2.643  1.00  1.07           C  
ATOM   1305  C   GLU A  81       7.050  -9.819  -1.255  1.00  1.07           C  
ATOM   1306  O   GLU A  81       7.245 -11.027  -1.092  1.00  1.07           O  
ATOM   1307  CB  GLU A  81       8.283  -9.614  -3.390  1.00  1.07           C  
ATOM   1308  CG  GLU A  81       8.362  -9.214  -4.836  1.00  1.07           C  
ATOM   1309  CD  GLU A  81       9.645  -9.710  -5.506  1.00  1.07           C  
ATOM   1310  OE1 GLU A  81      10.463 -10.352  -4.846  1.00  1.07           O  
ATOM   1311  OE2 GLU A  81       9.806  -9.449  -6.676  1.00  1.07           O  
ATOM   1312  H   GLU A  81       7.664  -7.150  -2.409  1.00  1.07           H  
ATOM   1313  HA  GLU A  81       6.149  -9.610  -3.175  1.00  1.07           H  
ATOM   1314 1HB  GLU A  81       9.141  -9.193  -2.907  1.00  1.07           H  
ATOM   1315 2HB  GLU A  81       8.389 -10.697  -3.341  1.00  1.07           H  
ATOM   1316 1HG  GLU A  81       7.503  -9.626  -5.365  1.00  1.07           H  
ATOM   1317 2HG  GLU A  81       8.312  -8.126  -4.905  1.00  1.07           H  
ATOM   1318  N   CYS A  82       6.823  -8.978  -0.248  1.00  1.01           N  
ATOM   1319  CA  CYS A  82       6.984  -9.307   1.164  1.00  1.01           C  
ATOM   1320  C   CYS A  82       6.234 -10.515   1.687  1.00  1.01           C  
ATOM   1321  O   CYS A  82       6.552 -10.987   2.773  1.00  1.01           O  
ATOM   1322  CB  CYS A  82       6.580  -8.117   2.023  1.00  1.01           C  
ATOM   1323  SG  CYS A  82       6.815  -8.430   3.768  1.00  1.01           S  
ATOM   1324  H   CYS A  82       6.588  -8.030  -0.493  1.00  1.01           H  
ATOM   1325  HA  CYS A  82       8.043  -9.489   1.336  1.00  1.01           H  
ATOM   1326 1HB  CYS A  82       7.180  -7.245   1.748  1.00  1.01           H  
ATOM   1327 2HB  CYS A  82       5.530  -7.876   1.852  1.00  1.01           H  
ATOM   1328  N   ASP A  83       5.315 -11.086   0.914  1.00  0.93           N  
ATOM   1329  CA  ASP A  83       4.591 -12.282   1.336  1.00  0.93           C  
ATOM   1330  C   ASP A  83       5.583 -13.408   1.636  1.00  0.93           C  
ATOM   1331  O   ASP A  83       5.375 -14.235   2.528  1.00  0.93           O  
ATOM   1332  CB  ASP A  83       3.629 -12.742   0.246  1.00  0.93           C  
ATOM   1333  CG  ASP A  83       2.399 -11.855   0.083  1.00  0.93           C  
ATOM   1334  OD1 ASP A  83       2.132 -11.043   0.939  1.00  0.93           O  
ATOM   1335  OD2 ASP A  83       1.731 -12.007  -0.911  1.00  0.93           O  
ATOM   1336  H   ASP A  83       5.112 -10.674   0.015  1.00  0.93           H  
ATOM   1337  HA  ASP A  83       4.019 -12.058   2.225  1.00  0.93           H  
ATOM   1338 1HB  ASP A  83       4.163 -12.772  -0.705  1.00  0.93           H  
ATOM   1339 2HB  ASP A  83       3.309 -13.749   0.462  1.00  0.93           H  
ATOM   1340  N   LYS A  84       6.697 -13.413   0.903  1.00  0.86           N  
ATOM   1341  CA  LYS A  84       7.747 -14.420   1.046  1.00  0.86           C  
ATOM   1342  C   LYS A  84       8.432 -14.354   2.431  1.00  0.86           C  
ATOM   1343  O   LYS A  84       9.133 -15.286   2.829  1.00  0.86           O  
ATOM   1344  CB  LYS A  84       8.751 -14.264  -0.107  1.00  0.86           C  
ATOM   1345  CG  LYS A  84       9.629 -13.013  -0.055  1.00  0.86           C  
ATOM   1346  CD  LYS A  84      10.423 -12.826  -1.359  1.00  0.86           C  
ATOM   1347  CE  LYS A  84      11.341 -11.615  -1.287  1.00  0.86           C  
ATOM   1348  NZ  LYS A  84      12.038 -11.340  -2.596  1.00  0.86           N  
ATOM   1349  H   LYS A  84       6.823 -12.670   0.210  1.00  0.86           H  
ATOM   1350  HA  LYS A  84       7.286 -15.403   0.957  1.00  0.86           H  
ATOM   1351 1HB  LYS A  84       9.409 -15.131  -0.132  1.00  0.86           H  
ATOM   1352 2HB  LYS A  84       8.208 -14.238  -1.052  1.00  0.86           H  
ATOM   1353 1HG  LYS A  84       9.030 -12.132   0.152  1.00  0.86           H  
ATOM   1354 2HG  LYS A  84      10.344 -13.136   0.751  1.00  0.86           H  
ATOM   1355 1HD  LYS A  84      11.014 -13.716  -1.565  1.00  0.86           H  
ATOM   1356 2HD  LYS A  84       9.721 -12.673  -2.182  1.00  0.86           H  
ATOM   1357 1HE  LYS A  84      10.762 -10.749  -1.007  1.00  0.86           H  
ATOM   1358 2HE  LYS A  84      12.093 -11.799  -0.522  1.00  0.86           H  
ATOM   1359 1HZ  LYS A  84      12.636 -10.539  -2.490  1.00  0.86           H  
ATOM   1360 2HZ  LYS A  84      12.590 -12.137  -2.868  1.00  0.86           H  
ATOM   1361 3HZ  LYS A  84      11.345 -11.127  -3.347  1.00  0.86           H  
ATOM   1362  N   ILE A  85       8.252 -13.230   3.135  1.00  0.80           N  
ATOM   1363  CA  ILE A  85       8.798 -12.966   4.458  1.00  0.80           C  
ATOM   1364  C   ILE A  85       7.716 -13.159   5.527  1.00  0.80           C  
ATOM   1365  O   ILE A  85       7.902 -13.888   6.508  1.00  0.80           O  
ATOM   1366  CB  ILE A  85       9.305 -11.513   4.499  1.00  0.80           C  
ATOM   1367  CG1 ILE A  85      10.414 -11.341   3.501  1.00  0.80           C  
ATOM   1368  CG2 ILE A  85       9.741 -11.098   5.908  1.00  0.80           C  
ATOM   1369  CD1 ILE A  85      10.770  -9.931   3.279  1.00  0.80           C  
ATOM   1370  H   ILE A  85       7.660 -12.505   2.746  1.00  0.80           H  
ATOM   1371  HA  ILE A  85       9.618 -13.655   4.650  1.00  0.80           H  
ATOM   1372  HB  ILE A  85       8.509 -10.857   4.195  1.00  0.80           H  
ATOM   1373 1HG1 ILE A  85      11.295 -11.873   3.856  1.00  0.80           H  
ATOM   1374 2HG1 ILE A  85      10.109 -11.759   2.559  1.00  0.80           H  
ATOM   1375 1HG2 ILE A  85      10.071 -10.057   5.895  1.00  0.80           H  
ATOM   1376 2HG2 ILE A  85       8.899 -11.199   6.588  1.00  0.80           H  
ATOM   1377 3HG2 ILE A  85      10.560 -11.734   6.242  1.00  0.80           H  
ATOM   1378 1HD1 ILE A  85      11.577  -9.868   2.554  1.00  0.80           H  
ATOM   1379 2HD1 ILE A  85       9.904  -9.396   2.904  1.00  0.80           H  
ATOM   1380 3HD1 ILE A  85      11.086  -9.501   4.216  1.00  0.80           H  
ATOM   1381  N   ILE A  86       6.584 -12.487   5.337  1.00  0.76           N  
ATOM   1382  CA  ILE A  86       5.507 -12.527   6.316  1.00  0.76           C  
ATOM   1383  C   ILE A  86       4.720 -13.822   6.405  1.00  0.76           C  
ATOM   1384  O   ILE A  86       4.200 -14.129   7.475  1.00  0.76           O  
ATOM   1385  CB  ILE A  86       4.605 -11.308   6.157  1.00  0.76           C  
ATOM   1386  CG1 ILE A  86       4.026 -11.284   4.856  1.00  0.76           C  
ATOM   1387  CG2 ILE A  86       5.358 -10.101   6.499  1.00  0.76           C  
ATOM   1388  CD1 ILE A  86       3.043 -10.255   4.688  1.00  0.76           C  
ATOM   1389  H   ILE A  86       6.484 -11.925   4.491  1.00  0.76           H  
ATOM   1390  HA  ILE A  86       5.971 -12.398   7.283  1.00  0.76           H  
ATOM   1391  HB  ILE A  86       3.777 -11.393   6.816  1.00  0.76           H  
ATOM   1392 1HG1 ILE A  86       4.780 -11.118   4.168  1.00  0.76           H  
ATOM   1393 2HG1 ILE A  86       3.570 -12.238   4.647  1.00  0.76           H  
ATOM   1394 1HG2 ILE A  86       4.719  -9.221   6.405  1.00  0.76           H  
ATOM   1395 2HG2 ILE A  86       5.702 -10.190   7.513  1.00  0.76           H  
ATOM   1396 3HG2 ILE A  86       6.194 -10.026   5.850  1.00  0.76           H  
ATOM   1397 1HD1 ILE A  86       2.656 -10.296   3.664  1.00  0.76           H  
ATOM   1398 2HD1 ILE A  86       2.238 -10.421   5.398  1.00  0.76           H  
ATOM   1399 3HD1 ILE A  86       3.501  -9.283   4.868  1.00  0.76           H  
ATOM   1400  N   ARG A  87       4.657 -14.625   5.345  1.00  0.74           N  
ATOM   1401  CA  ARG A  87       3.974 -15.897   5.492  1.00  0.74           C  
ATOM   1402  C   ARG A  87       4.618 -16.751   6.591  1.00  0.74           C  
ATOM   1403  O   ARG A  87       3.923 -17.077   7.554  1.00  0.74           O  
ATOM   1404  CB  ARG A  87       3.848 -16.628   4.163  1.00  0.74           C  
ATOM   1405  CG  ARG A  87       2.833 -16.013   3.215  1.00  0.74           C  
ATOM   1406  CD  ARG A  87       2.824 -16.713   1.912  1.00  0.74           C  
ATOM   1407  NE  ARG A  87       1.904 -16.099   0.972  1.00  0.74           N  
ATOM   1408  CZ  ARG A  87       1.748 -16.484  -0.308  1.00  0.74           C  
ATOM   1409  NH1 ARG A  87       2.440 -17.498  -0.782  1.00  0.74           N  
ATOM   1410  NH2 ARG A  87       0.902 -15.838  -1.089  1.00  0.74           N  
ATOM   1411  H   ARG A  87       5.055 -14.364   4.442  1.00  0.74           H  
ATOM   1412  HA  ARG A  87       2.961 -15.706   5.817  1.00  0.74           H  
ATOM   1413 1HB  ARG A  87       4.778 -16.600   3.617  1.00  0.74           H  
ATOM   1414 2HB  ARG A  87       3.582 -17.672   4.329  1.00  0.74           H  
ATOM   1415 1HG  ARG A  87       1.838 -16.096   3.654  1.00  0.74           H  
ATOM   1416 2HG  ARG A  87       3.061 -14.960   3.052  1.00  0.74           H  
ATOM   1417 1HD  ARG A  87       3.826 -16.674   1.483  1.00  0.74           H  
ATOM   1418 2HD  ARG A  87       2.527 -17.750   2.055  1.00  0.74           H  
ATOM   1419  HE  ARG A  87       1.355 -15.310   1.296  1.00  0.74           H  
ATOM   1420 1HH1 ARG A  87       3.089 -17.990  -0.184  1.00  0.74           H  
ATOM   1421 2HH1 ARG A  87       2.322 -17.786  -1.744  1.00  0.74           H  
ATOM   1422 1HH2 ARG A  87       0.383 -15.046  -0.727  1.00  0.74           H  
ATOM   1423 2HH2 ARG A  87       0.784 -16.121  -2.050  1.00  0.74           H  
ATOM   1424  N   PRO A  88       5.918 -17.138   6.534  1.00  0.74           N  
ATOM   1425  CA  PRO A  88       6.533 -17.890   7.602  1.00  0.74           C  
ATOM   1426  C   PRO A  88       6.576 -17.129   8.924  1.00  0.74           C  
ATOM   1427  O   PRO A  88       6.504 -17.758   9.980  1.00  0.74           O  
ATOM   1428  CB  PRO A  88       7.935 -18.190   7.051  1.00  0.74           C  
ATOM   1429  CG  PRO A  88       8.169 -17.158   5.979  1.00  0.74           C  
ATOM   1430  CD  PRO A  88       6.811 -16.892   5.376  1.00  0.74           C  
ATOM   1431  HA  PRO A  88       5.982 -18.828   7.729  1.00  0.74           H  
ATOM   1432 1HB  PRO A  88       8.673 -18.122   7.863  1.00  0.74           H  
ATOM   1433 2HB  PRO A  88       7.973 -19.219   6.667  1.00  0.74           H  
ATOM   1434 1HG  PRO A  88       8.615 -16.259   6.421  1.00  0.74           H  
ATOM   1435 2HG  PRO A  88       8.889 -17.525   5.233  1.00  0.74           H  
ATOM   1436 1HD  PRO A  88       6.803 -15.873   5.015  1.00  0.74           H  
ATOM   1437 2HD  PRO A  88       6.620 -17.616   4.579  1.00  0.74           H  
ATOM   1438  N   LEU A  89       6.569 -15.783   8.920  1.00  0.75           N  
ATOM   1439  CA  LEU A  89       6.532 -15.141  10.231  1.00  0.75           C  
ATOM   1440  C   LEU A  89       5.192 -15.405  10.876  1.00  0.75           C  
ATOM   1441  O   LEU A  89       5.120 -15.767  12.048  1.00  0.75           O  
ATOM   1442  CB  LEU A  89       6.708 -13.622  10.153  1.00  0.75           C  
ATOM   1443  CG  LEU A  89       8.086 -13.089   9.755  1.00  0.75           C  
ATOM   1444  CD1 LEU A  89       8.006 -11.561   9.533  1.00  0.75           C  
ATOM   1445  CD2 LEU A  89       9.071 -13.421  10.851  1.00  0.75           C  
ATOM   1446  H   LEU A  89       6.658 -15.225   8.069  1.00  0.75           H  
ATOM   1447  HA  LEU A  89       7.315 -15.566  10.855  1.00  0.75           H  
ATOM   1448 1HB  LEU A  89       5.984 -13.237   9.447  1.00  0.75           H  
ATOM   1449 2HB  LEU A  89       6.475 -13.207  11.121  1.00  0.75           H  
ATOM   1450  HG  LEU A  89       8.409 -13.555   8.834  1.00  0.75           H  
ATOM   1451 1HD1 LEU A  89       8.989 -11.182   9.250  1.00  0.75           H  
ATOM   1452 2HD1 LEU A  89       7.305 -11.343   8.751  1.00  0.75           H  
ATOM   1453 3HD1 LEU A  89       7.681 -11.077  10.451  1.00  0.75           H  
ATOM   1454 1HD2 LEU A  89      10.058 -13.050  10.577  1.00  0.75           H  
ATOM   1455 2HD2 LEU A  89       8.751 -12.954  11.783  1.00  0.75           H  
ATOM   1456 3HD2 LEU A  89       9.112 -14.503  10.983  1.00  0.75           H  
ATOM   1457  N   ALA A  90       4.119 -15.265  10.097  1.00  0.77           N  
ATOM   1458  CA  ALA A  90       2.785 -15.475  10.617  1.00  0.77           C  
ATOM   1459  C   ALA A  90       2.615 -16.900  11.093  1.00  0.77           C  
ATOM   1460  O   ALA A  90       2.015 -17.145  12.137  1.00  0.77           O  
ATOM   1461  CB  ALA A  90       1.754 -15.170   9.566  1.00  0.77           C  
ATOM   1462  H   ALA A  90       4.230 -14.980   9.124  1.00  0.77           H  
ATOM   1463  HA  ALA A  90       2.648 -14.808  11.461  1.00  0.77           H  
ATOM   1464 1HB  ALA A  90       0.752 -15.316   9.966  1.00  0.77           H  
ATOM   1465 2HB  ALA A  90       1.860 -14.151   9.226  1.00  0.77           H  
ATOM   1466 3HB  ALA A  90       1.922 -15.847   8.741  1.00  0.77           H  
ATOM   1467  N   ILE A  91       3.195 -17.849  10.365  1.00  0.80           N  
ATOM   1468  CA  ILE A  91       3.082 -19.245  10.754  1.00  0.80           C  
ATOM   1469  C   ILE A  91       3.765 -19.482  12.095  1.00  0.80           C  
ATOM   1470  O   ILE A  91       3.229 -20.169  12.958  1.00  0.80           O  
ATOM   1471  CB  ILE A  91       3.648 -20.157   9.668  1.00  0.80           C  
ATOM   1472  CG1 ILE A  91       2.736 -20.063   8.437  1.00  0.80           C  
ATOM   1473  CG2 ILE A  91       3.712 -21.578  10.184  1.00  0.80           C  
ATOM   1474  CD1 ILE A  91       3.308 -20.660   7.190  1.00  0.80           C  
ATOM   1475  H   ILE A  91       3.676 -17.595   9.500  1.00  0.80           H  
ATOM   1476  HA  ILE A  91       2.032 -19.489  10.870  1.00  0.80           H  
ATOM   1477  HB  ILE A  91       4.639 -19.821   9.387  1.00  0.80           H  
ATOM   1478 1HG1 ILE A  91       1.804 -20.571   8.665  1.00  0.80           H  
ATOM   1479 2HG1 ILE A  91       2.519 -19.015   8.245  1.00  0.80           H  
ATOM   1480 1HG2 ILE A  91       4.109 -22.230   9.408  1.00  0.80           H  
ATOM   1481 2HG2 ILE A  91       4.363 -21.617  11.058  1.00  0.80           H  
ATOM   1482 3HG2 ILE A  91       2.709 -21.908  10.462  1.00  0.80           H  
ATOM   1483 1HD1 ILE A  91       2.591 -20.548   6.377  1.00  0.80           H  
ATOM   1484 2HD1 ILE A  91       4.230 -20.148   6.929  1.00  0.80           H  
ATOM   1485 3HD1 ILE A  91       3.511 -21.716   7.353  1.00  0.80           H  
ATOM   1486  N   VAL A  92       4.951 -18.926  12.281  1.00  0.84           N  
ATOM   1487  CA  VAL A  92       5.636 -19.058  13.557  1.00  0.84           C  
ATOM   1488  C   VAL A  92       4.913 -18.322  14.689  1.00  0.84           C  
ATOM   1489  O   VAL A  92       4.812 -18.839  15.807  1.00  0.84           O  
ATOM   1490  CB  VAL A  92       7.071 -18.548  13.450  1.00  0.84           C  
ATOM   1491  CG1 VAL A  92       7.698 -18.511  14.829  1.00  0.84           C  
ATOM   1492  CG2 VAL A  92       7.856 -19.467  12.533  1.00  0.84           C  
ATOM   1493  H   VAL A  92       5.388 -18.391  11.528  1.00  0.84           H  
ATOM   1494  HA  VAL A  92       5.674 -20.117  13.809  1.00  0.84           H  
ATOM   1495  HB  VAL A  92       7.066 -17.530  13.043  1.00  0.84           H  
ATOM   1496 1HG1 VAL A  92       8.719 -18.140  14.754  1.00  0.84           H  
ATOM   1497 2HG1 VAL A  92       7.113 -17.845  15.455  1.00  0.84           H  
ATOM   1498 3HG1 VAL A  92       7.703 -19.513  15.260  1.00  0.84           H  
ATOM   1499 1HG2 VAL A  92       8.878 -19.107  12.447  1.00  0.84           H  
ATOM   1500 2HG2 VAL A  92       7.855 -20.475  12.946  1.00  0.84           H  
ATOM   1501 3HG2 VAL A  92       7.391 -19.480  11.549  1.00  0.84           H  
ATOM   1502  N   HIS A  93       4.437 -17.100  14.412  1.00  0.89           N  
ATOM   1503  CA  HIS A  93       3.761 -16.298  15.423  1.00  0.89           C  
ATOM   1504  C   HIS A  93       2.480 -16.993  15.893  1.00  0.89           C  
ATOM   1505  O   HIS A  93       2.209 -17.031  17.089  1.00  0.89           O  
ATOM   1506  CB  HIS A  93       3.413 -14.919  14.872  1.00  0.89           C  
ATOM   1507  CG  HIS A  93       4.574 -13.983  14.611  1.00  0.89           C  
ATOM   1508  ND1 HIS A  93       5.612 -13.810  15.495  1.00  0.89           N  
ATOM   1509  CD2 HIS A  93       4.818 -13.137  13.576  1.00  0.89           C  
ATOM   1510  CE1 HIS A  93       6.457 -12.917  15.009  1.00  0.89           C  
ATOM   1511  NE2 HIS A  93       5.996 -12.490  13.852  1.00  0.89           N  
ATOM   1512  H   HIS A  93       4.558 -16.717  13.479  1.00  0.89           H  
ATOM   1513  HA  HIS A  93       4.411 -16.170  16.286  1.00  0.89           H  
ATOM   1514 1HB  HIS A  93       2.935 -15.068  13.924  1.00  0.89           H  
ATOM   1515 2HB  HIS A  93       2.699 -14.424  15.533  1.00  0.89           H  
ATOM   1516  HD2 HIS A  93       4.193 -12.993  12.692  1.00  0.89           H  
ATOM   1517  HE1 HIS A  93       7.373 -12.581  15.490  1.00  0.89           H  
ATOM   1518  HE2 HIS A  93       6.435 -11.797  13.267  1.00  0.89           H  
ATOM   1519  N   SER A  94       1.726 -17.564  14.947  1.00  0.95           N  
ATOM   1520  CA  SER A  94       0.531 -18.386  15.167  1.00  0.95           C  
ATOM   1521  C   SER A  94       1.104 -19.769  15.458  1.00  0.95           C  
ATOM   1522  O   SER A  94       2.121 -19.654  16.138  1.00  0.95           O  
ATOM   1523  CB  SER A  94      -0.436 -18.288  13.996  1.00  0.95           C  
ATOM   1524  OG  SER A  94       0.108 -18.777  12.826  1.00  0.95           O  
ATOM   1525  H   SER A  94       2.010 -17.447  13.975  1.00  0.95           H  
ATOM   1526  HA  SER A  94       0.006 -18.034  16.051  1.00  0.95           H  
ATOM   1527 1HB  SER A  94      -1.340 -18.846  14.233  1.00  0.95           H  
ATOM   1528 2HB  SER A  94      -0.717 -17.275  13.877  1.00  0.95           H  
ATOM   1529  HG  SER A  94       0.910 -18.245  12.666  1.00  0.95           H  
ATOM   1530  N   LYS A  95       0.233 -20.717  15.861  1.00  1.01           N  
ATOM   1531  CA  LYS A  95       0.580 -22.146  15.571  1.00  1.01           C  
ATOM   1532  C   LYS A  95       1.706 -22.724  16.481  1.00  1.01           C  
ATOM   1533  O   LYS A  95       1.540 -23.802  17.054  1.00  1.01           O  
ATOM   1534  CB  LYS A  95       0.990 -22.366  14.111  1.00  1.01           C  
ATOM   1535  CG  LYS A  95      -0.072 -22.026  13.083  1.00  1.01           C  
ATOM   1536  CD  LYS A  95      -1.263 -22.942  13.120  1.00  1.01           C  
ATOM   1537  CE  LYS A  95      -2.257 -22.468  12.089  1.00  1.01           C  
ATOM   1538  NZ  LYS A  95      -3.494 -23.255  12.058  1.00  1.01           N  
ATOM   1539  H   LYS A  95      -0.113 -20.644  16.822  1.00  1.01           H  
ATOM   1540  HA  LYS A  95      -0.314 -22.744  15.739  1.00  1.01           H  
ATOM   1541 1HB  LYS A  95       1.874 -21.811  13.894  1.00  1.01           H  
ATOM   1542 2HB  LYS A  95       1.241 -23.416  13.971  1.00  1.01           H  
ATOM   1543 1HG  LYS A  95      -0.445 -21.050  13.269  1.00  1.01           H  
ATOM   1544 2HG  LYS A  95       0.368 -22.035  12.086  1.00  1.01           H  
ATOM   1545 1HD  LYS A  95      -0.960 -23.964  12.892  1.00  1.01           H  
ATOM   1546 2HD  LYS A  95      -1.724 -22.918  14.107  1.00  1.01           H  
ATOM   1547 1HE  LYS A  95      -2.515 -21.437  12.327  1.00  1.01           H  
ATOM   1548 2HE  LYS A  95      -1.795 -22.499  11.103  1.00  1.01           H  
ATOM   1549 1HZ  LYS A  95      -4.089 -22.809  11.348  1.00  1.01           H  
ATOM   1550 2HZ  LYS A  95      -3.305 -24.214  11.816  1.00  1.01           H  
ATOM   1551 3HZ  LYS A  95      -3.953 -23.213  12.951  1.00  1.01           H  
ATOM   1552  N   THR A  96       2.838 -22.026  16.584  1.00  1.06           N  
ATOM   1553  CA  THR A  96       3.979 -22.378  17.402  1.00  1.06           C  
ATOM   1554  C   THR A  96       4.025 -21.474  18.634  1.00  1.06           C  
ATOM   1555  O   THR A  96       4.126 -21.967  19.760  1.00  1.06           O  
ATOM   1556  CB  THR A  96       5.293 -22.213  16.606  1.00  1.06           C  
ATOM   1557  OG1 THR A  96       5.283 -23.084  15.462  1.00  1.06           O  
ATOM   1558  CG2 THR A  96       6.497 -22.510  17.474  1.00  1.06           C  
ATOM   1559  H   THR A  96       2.904 -21.158  16.086  1.00  1.06           H  
ATOM   1560  HA  THR A  96       3.880 -23.412  17.732  1.00  1.06           H  
ATOM   1561  HB  THR A  96       5.367 -21.191  16.259  1.00  1.06           H  
ATOM   1562  HG1 THR A  96       4.619 -22.775  14.838  1.00  1.06           H  
ATOM   1563 1HG2 THR A  96       7.406 -22.371  16.892  1.00  1.06           H  
ATOM   1564 2HG2 THR A  96       6.505 -21.829  18.327  1.00  1.06           H  
ATOM   1565 3HG2 THR A  96       6.445 -23.537  17.830  1.00  1.06           H  
ATOM   1566  N   ASN A  97       3.944 -20.152  18.421  1.00  1.09           N  
ATOM   1567  CA  ASN A  97       4.016 -19.212  19.542  1.00  1.09           C  
ATOM   1568  C   ASN A  97       2.638 -18.698  19.975  1.00  1.09           C  
ATOM   1569  O   ASN A  97       2.439 -18.355  21.142  1.00  1.09           O  
ATOM   1570  CB  ASN A  97       4.956 -18.065  19.220  1.00  1.09           C  
ATOM   1571  CG  ASN A  97       6.384 -18.529  19.071  1.00  1.09           C  
ATOM   1572  OD1 ASN A  97       6.827 -19.444  19.776  1.00  1.09           O  
ATOM   1573  ND2 ASN A  97       7.117 -17.913  18.190  1.00  1.09           N  
ATOM   1574  H   ASN A  97       3.845 -19.793  17.465  1.00  1.09           H  
ATOM   1575  HA  ASN A  97       4.432 -19.741  20.399  1.00  1.09           H  
ATOM   1576 1HB  ASN A  97       4.637 -17.573  18.301  1.00  1.09           H  
ATOM   1577 2HB  ASN A  97       4.919 -17.336  20.023  1.00  1.09           H  
ATOM   1578 1HD2 ASN A  97       8.072 -18.180  18.059  1.00  1.09           H  
ATOM   1579 2HD2 ASN A  97       6.727 -17.170  17.648  1.00  1.09           H  
ATOM   1580  N   HIS A  98       1.684 -18.674  19.048  1.00  1.11           N  
ATOM   1581  CA  HIS A  98       0.312 -18.212  19.299  1.00  1.11           C  
ATOM   1582  C   HIS A  98       0.205 -16.773  19.830  1.00  1.11           C  
ATOM   1583  O   HIS A  98      -0.572 -16.490  20.745  1.00  1.11           O  
ATOM   1584  CB  HIS A  98      -0.395 -19.154  20.267  1.00  1.11           C  
ATOM   1585  CG  HIS A  98      -0.367 -20.585  19.832  1.00  1.11           C  
ATOM   1586  ND1 HIS A  98      -1.030 -21.053  18.702  1.00  1.11           N  
ATOM   1587  CD2 HIS A  98       0.226 -21.659  20.392  1.00  1.11           C  
ATOM   1588  CE1 HIS A  98      -0.860 -22.365  18.628  1.00  1.11           C  
ATOM   1589  NE2 HIS A  98      -0.098 -22.746  19.627  1.00  1.11           N  
ATOM   1590  H   HIS A  98       1.928 -18.950  18.096  1.00  1.11           H  
ATOM   1591  HA  HIS A  98      -0.237 -18.237  18.363  1.00  1.11           H  
ATOM   1592 1HB  HIS A  98       0.054 -19.086  21.255  1.00  1.11           H  
ATOM   1593 2HB  HIS A  98      -1.431 -18.849  20.365  1.00  1.11           H  
ATOM   1594  HD2 HIS A  98       0.838 -21.662  21.295  1.00  1.11           H  
ATOM   1595  HE1 HIS A  98      -1.267 -23.025  17.865  1.00  1.11           H  
ATOM   1596  HE2 HIS A  98       0.203 -23.695  19.807  1.00  1.11           H  
ATOM   1597  N   LEU A  99       0.974 -15.874  19.242  1.00  1.11           N  
ATOM   1598  CA  LEU A  99       0.988 -14.467  19.608  1.00  1.11           C  
ATOM   1599  C   LEU A  99      -0.121 -13.715  18.889  1.00  1.11           C  
ATOM   1600  O   LEU A  99      -0.410 -13.979  17.722  1.00  1.11           O  
ATOM   1601  CB  LEU A  99       2.335 -13.871  19.206  1.00  1.11           C  
ATOM   1602  CG  LEU A  99       3.548 -14.524  19.861  1.00  1.11           C  
ATOM   1603  CD1 LEU A  99       4.814 -13.926  19.276  1.00  1.11           C  
ATOM   1604  CD2 LEU A  99       3.499 -14.337  21.382  1.00  1.11           C  
ATOM   1605  H   LEU A  99       1.575 -16.200  18.498  1.00  1.11           H  
ATOM   1606  HA  LEU A  99       0.841 -14.378  20.683  1.00  1.11           H  
ATOM   1607 1HB  LEU A  99       2.450 -13.981  18.127  1.00  1.11           H  
ATOM   1608 2HB  LEU A  99       2.340 -12.808  19.442  1.00  1.11           H  
ATOM   1609  HG  LEU A  99       3.535 -15.579  19.634  1.00  1.11           H  
ATOM   1610 1HD1 LEU A  99       5.683 -14.408  19.724  1.00  1.11           H  
ATOM   1611 2HD1 LEU A  99       4.823 -14.089  18.196  1.00  1.11           H  
ATOM   1612 3HD1 LEU A  99       4.843 -12.857  19.482  1.00  1.11           H  
ATOM   1613 1HD2 LEU A  99       4.366 -14.823  21.839  1.00  1.11           H  
ATOM   1614 2HD2 LEU A  99       3.514 -13.278  21.623  1.00  1.11           H  
ATOM   1615 3HD2 LEU A  99       2.583 -14.789  21.770  1.00  1.11           H  
ATOM   1616  N   GLU A 100      -0.730 -12.760  19.568  1.00  1.08           N  
ATOM   1617  CA  GLU A 100      -1.753 -11.951  18.934  1.00  1.08           C  
ATOM   1618  C   GLU A 100      -1.123 -10.869  18.049  1.00  1.08           C  
ATOM   1619  O   GLU A 100      -0.065 -10.336  18.399  1.00  1.08           O  
ATOM   1620  CB  GLU A 100      -2.637 -11.293  19.984  1.00  1.08           C  
ATOM   1621  CG  GLU A 100      -3.461 -12.245  20.813  1.00  1.08           C  
ATOM   1622  CD  GLU A 100      -4.327 -11.503  21.766  1.00  1.08           C  
ATOM   1623  OE1 GLU A 100      -4.980 -10.591  21.317  1.00  1.08           O  
ATOM   1624  OE2 GLU A 100      -4.366 -11.838  22.925  1.00  1.08           O  
ATOM   1625  H   GLU A 100      -0.478 -12.593  20.532  1.00  1.08           H  
ATOM   1626  HA  GLU A 100      -2.370 -12.622  18.349  1.00  1.08           H  
ATOM   1627 1HB  GLU A 100      -2.014 -10.715  20.665  1.00  1.08           H  
ATOM   1628 2HB  GLU A 100      -3.318 -10.598  19.500  1.00  1.08           H  
ATOM   1629 1HG  GLU A 100      -4.083 -12.852  20.155  1.00  1.08           H  
ATOM   1630 2HG  GLU A 100      -2.795 -12.910  21.364  1.00  1.08           H  
ATOM   1631  N   PRO A 101      -1.752 -10.483  16.925  1.00  1.03           N  
ATOM   1632  CA  PRO A 101      -1.341  -9.371  16.092  1.00  1.03           C  
ATOM   1633  C   PRO A 101      -1.113  -8.102  16.902  1.00  1.03           C  
ATOM   1634  O   PRO A 101      -0.200  -7.341  16.603  1.00  1.03           O  
ATOM   1635  CB  PRO A 101      -2.530  -9.217  15.143  1.00  1.03           C  
ATOM   1636  CG  PRO A 101      -3.093 -10.613  15.027  1.00  1.03           C  
ATOM   1637  CD  PRO A 101      -2.932 -11.217  16.411  1.00  1.03           C  
ATOM   1638  HA  PRO A 101      -0.430  -9.652  15.544  1.00  1.03           H  
ATOM   1639 1HB  PRO A 101      -3.249  -8.491  15.556  1.00  1.03           H  
ATOM   1640 2HB  PRO A 101      -2.192  -8.812  14.174  1.00  1.03           H  
ATOM   1641 1HG  PRO A 101      -4.141 -10.575  14.693  1.00  1.03           H  
ATOM   1642 2HG  PRO A 101      -2.548 -11.169  14.274  1.00  1.03           H  
ATOM   1643 1HD  PRO A 101      -3.822 -11.041  17.035  1.00  1.03           H  
ATOM   1644 2HD  PRO A 101      -2.706 -12.289  16.272  1.00  1.03           H  
ATOM   1645  N   GLN A 102      -1.903  -7.890  17.971  1.00  0.97           N  
ATOM   1646  CA  GLN A 102      -1.729  -6.679  18.770  1.00  0.97           C  
ATOM   1647  C   GLN A 102      -0.395  -6.660  19.516  1.00  0.97           C  
ATOM   1648  O   GLN A 102       0.092  -5.601  19.919  1.00  0.97           O  
ATOM   1649  CB  GLN A 102      -2.881  -6.456  19.769  1.00  0.97           C  
ATOM   1650  CG  GLN A 102      -2.971  -7.421  20.954  1.00  0.97           C  
ATOM   1651  CD  GLN A 102      -4.106  -7.018  21.927  1.00  0.97           C  
ATOM   1652  OE1 GLN A 102      -4.157  -5.852  22.340  1.00  0.97           O  
ATOM   1653  NE2 GLN A 102      -4.991  -7.937  22.298  1.00  0.97           N  
ATOM   1654  H   GLN A 102      -2.637  -8.540  18.210  1.00  0.97           H  
ATOM   1655  HA  GLN A 102      -1.738  -5.830  18.086  1.00  0.97           H  
ATOM   1656 1HB  GLN A 102      -2.806  -5.447  20.173  1.00  0.97           H  
ATOM   1657 2HB  GLN A 102      -3.827  -6.515  19.232  1.00  0.97           H  
ATOM   1658 1HG  GLN A 102      -3.167  -8.426  20.593  1.00  0.97           H  
ATOM   1659 2HG  GLN A 102      -2.042  -7.393  21.497  1.00  0.97           H  
ATOM   1660 1HE2 GLN A 102      -5.729  -7.701  22.925  1.00  0.97           H  
ATOM   1661 2HE2 GLN A 102      -4.931  -8.895  21.948  1.00  0.97           H  
ATOM   1662  N   TYR A 103       0.218  -7.825  19.714  1.00  0.91           N  
ATOM   1663  CA  TYR A 103       1.487  -7.846  20.408  1.00  0.91           C  
ATOM   1664  C   TYR A 103       2.517  -7.341  19.435  1.00  0.91           C  
ATOM   1665  O   TYR A 103       3.400  -6.547  19.778  1.00  0.91           O  
ATOM   1666  CB  TYR A 103       1.876  -9.256  20.840  1.00  0.91           C  
ATOM   1667  CG  TYR A 103       0.947  -9.872  21.837  1.00  0.91           C  
ATOM   1668  CD1 TYR A 103       0.061  -9.085  22.541  1.00  0.91           C  
ATOM   1669  CD2 TYR A 103       1.000 -11.227  22.062  1.00  0.91           C  
ATOM   1670  CE1 TYR A 103      -0.787  -9.659  23.462  1.00  0.91           C  
ATOM   1671  CE2 TYR A 103       0.164 -11.810  22.982  1.00  0.91           C  
ATOM   1672  CZ  TYR A 103      -0.732 -11.031  23.681  1.00  0.91           C  
ATOM   1673  OH  TYR A 103      -1.567 -11.613  24.606  1.00  0.91           O  
ATOM   1674  H   TYR A 103      -0.162  -8.693  19.351  1.00  0.91           H  
ATOM   1675  HA  TYR A 103       1.447  -7.179  21.266  1.00  0.91           H  
ATOM   1676 1HB  TYR A 103       1.915  -9.908  19.965  1.00  0.91           H  
ATOM   1677 2HB  TYR A 103       2.875  -9.239  21.269  1.00  0.91           H  
ATOM   1678  HD1 TYR A 103       0.032  -8.011  22.364  1.00  0.91           H  
ATOM   1679  HD2 TYR A 103       1.703 -11.833  21.508  1.00  0.91           H  
ATOM   1680  HE1 TYR A 103      -1.493  -9.040  24.016  1.00  0.91           H  
ATOM   1681  HE2 TYR A 103       0.208 -12.886  23.157  1.00  0.91           H  
ATOM   1682  HH  TYR A 103      -2.328 -11.040  24.759  1.00  0.91           H  
ATOM   1683  N   LEU A 104       2.362  -7.797  18.191  1.00  0.85           N  
ATOM   1684  CA  LEU A 104       3.303  -7.456  17.143  1.00  0.85           C  
ATOM   1685  C   LEU A 104       3.197  -5.958  16.839  1.00  0.85           C  
ATOM   1686  O   LEU A 104       4.211  -5.276  16.647  1.00  0.85           O  
ATOM   1687  CB  LEU A 104       2.978  -8.273  15.898  1.00  0.85           C  
ATOM   1688  CG  LEU A 104       3.101  -9.792  16.065  1.00  0.85           C  
ATOM   1689  CD1 LEU A 104       2.633 -10.477  14.788  1.00  0.85           C  
ATOM   1690  CD2 LEU A 104       4.520 -10.161  16.419  1.00  0.85           C  
ATOM   1691  H   LEU A 104       1.582  -8.435  18.005  1.00  0.85           H  
ATOM   1692  HA  LEU A 104       4.313  -7.680  17.483  1.00  0.85           H  
ATOM   1693 1HB  LEU A 104       1.986  -8.021  15.530  1.00  0.85           H  
ATOM   1694 2HB  LEU A 104       3.705  -8.012  15.169  1.00  0.85           H  
ATOM   1695  HG  LEU A 104       2.435 -10.114  16.875  1.00  0.85           H  
ATOM   1696 1HD1 LEU A 104       2.693 -11.550  14.925  1.00  0.85           H  
ATOM   1697 2HD1 LEU A 104       1.609 -10.196  14.577  1.00  0.85           H  
ATOM   1698 3HD1 LEU A 104       3.270 -10.176  13.961  1.00  0.85           H  
ATOM   1699 1HD2 LEU A 104       4.583 -11.241  16.553  1.00  0.85           H  
ATOM   1700 2HD2 LEU A 104       5.190  -9.853  15.617  1.00  0.85           H  
ATOM   1701 3HD2 LEU A 104       4.805  -9.664  17.345  1.00  0.85           H  
ATOM   1702  N   GLU A 105       1.956  -5.445  16.842  1.00  0.79           N  
ATOM   1703  CA  GLU A 105       1.703  -4.022  16.627  1.00  0.79           C  
ATOM   1704  C   GLU A 105       2.300  -3.206  17.774  1.00  0.79           C  
ATOM   1705  O   GLU A 105       2.852  -2.128  17.547  1.00  0.79           O  
ATOM   1706  CB  GLU A 105       0.205  -3.741  16.472  1.00  0.79           C  
ATOM   1707  CG  GLU A 105      -0.408  -4.259  15.157  1.00  0.79           C  
ATOM   1708  CD  GLU A 105      -1.908  -4.084  15.087  1.00  0.79           C  
ATOM   1709  OE1 GLU A 105      -2.499  -3.756  16.091  1.00  0.79           O  
ATOM   1710  OE2 GLU A 105      -2.462  -4.266  14.026  1.00  0.79           O  
ATOM   1711  H   GLU A 105       1.166  -6.077  16.974  1.00  0.79           H  
ATOM   1712  HA  GLU A 105       2.194  -3.725  15.702  1.00  0.79           H  
ATOM   1713 1HB  GLU A 105      -0.329  -4.190  17.300  1.00  0.79           H  
ATOM   1714 2HB  GLU A 105       0.034  -2.667  16.518  1.00  0.79           H  
ATOM   1715 1HG  GLU A 105       0.044  -3.717  14.330  1.00  0.79           H  
ATOM   1716 2HG  GLU A 105      -0.158  -5.311  15.037  1.00  0.79           H  
ATOM   1717  N   GLY A 106       2.218  -3.742  19.002  1.00  0.74           N  
ATOM   1718  CA  GLY A 106       2.792  -3.115  20.189  1.00  0.74           C  
ATOM   1719  C   GLY A 106       4.279  -2.886  19.961  1.00  0.74           C  
ATOM   1720  O   GLY A 106       4.781  -1.766  20.138  1.00  0.74           O  
ATOM   1721  H   GLY A 106       1.704  -4.611  19.134  1.00  0.74           H  
ATOM   1722 1HA  GLY A 106       2.288  -2.171  20.393  1.00  0.74           H  
ATOM   1723 2HA  GLY A 106       2.641  -3.768  21.050  1.00  0.74           H  
ATOM   1724  N   VAL A 107       4.969  -3.944  19.520  1.00  0.70           N  
ATOM   1725  CA  VAL A 107       6.394  -3.856  19.232  1.00  0.70           C  
ATOM   1726  C   VAL A 107       6.665  -2.837  18.141  1.00  0.70           C  
ATOM   1727  O   VAL A 107       7.593  -2.038  18.245  1.00  0.70           O  
ATOM   1728  CB  VAL A 107       6.965  -5.210  18.775  1.00  0.70           C  
ATOM   1729  CG1 VAL A 107       8.391  -5.007  18.279  1.00  0.70           C  
ATOM   1730  CG2 VAL A 107       6.951  -6.196  19.927  1.00  0.70           C  
ATOM   1731  H   VAL A 107       4.480  -4.836  19.411  1.00  0.70           H  
ATOM   1732  HA  VAL A 107       6.907  -3.547  20.133  1.00  0.70           H  
ATOM   1733  HB  VAL A 107       6.366  -5.596  17.952  1.00  0.70           H  
ATOM   1734 1HG1 VAL A 107       8.775  -5.957  17.949  1.00  0.70           H  
ATOM   1735 2HG1 VAL A 107       8.392  -4.305  17.446  1.00  0.70           H  
ATOM   1736 3HG1 VAL A 107       9.011  -4.616  19.088  1.00  0.70           H  
ATOM   1737 1HG2 VAL A 107       7.356  -7.149  19.596  1.00  0.70           H  
ATOM   1738 2HG2 VAL A 107       7.562  -5.801  20.734  1.00  0.70           H  
ATOM   1739 3HG2 VAL A 107       5.925  -6.335  20.274  1.00  0.70           H  
ATOM   1740  N   ALA A 108       5.871  -2.860  17.084  1.00  0.67           N  
ATOM   1741  CA  ALA A 108       6.049  -1.906  16.007  1.00  0.67           C  
ATOM   1742  C   ALA A 108       5.887  -0.467  16.471  1.00  0.67           C  
ATOM   1743  O   ALA A 108       6.642   0.417  16.049  1.00  0.67           O  
ATOM   1744  CB  ALA A 108       5.080  -2.220  14.940  1.00  0.67           C  
ATOM   1745  H   ALA A 108       5.130  -3.561  17.022  1.00  0.67           H  
ATOM   1746  HA  ALA A 108       7.051  -2.019  15.623  1.00  0.67           H  
ATOM   1747 1HB  ALA A 108       5.216  -1.572  14.116  1.00  0.67           H  
ATOM   1748 2HB  ALA A 108       5.275  -3.226  14.657  1.00  0.67           H  
ATOM   1749 3HB  ALA A 108       4.067  -2.124  15.314  1.00  0.67           H  
ATOM   1750  N   GLY A 109       4.936  -0.236  17.373  1.00  0.64           N  
ATOM   1751  CA  GLY A 109       4.722   1.084  17.931  1.00  0.64           C  
ATOM   1752  C   GLY A 109       6.005   1.511  18.618  1.00  0.64           C  
ATOM   1753  O   GLY A 109       6.491   2.633  18.438  1.00  0.64           O  
ATOM   1754  H   GLY A 109       4.325  -0.999  17.664  1.00  0.64           H  
ATOM   1755 1HA  GLY A 109       4.455   1.787  17.143  1.00  0.64           H  
ATOM   1756 2HA  GLY A 109       3.903   1.046  18.649  1.00  0.64           H  
ATOM   1757  N   ALA A 110       6.550   0.607  19.423  1.00  0.62           N  
ATOM   1758  CA  ALA A 110       7.796   0.847  20.118  1.00  0.62           C  
ATOM   1759  C   ALA A 110       8.961   1.088  19.142  1.00  0.62           C  
ATOM   1760  O   ALA A 110       9.809   1.938  19.409  1.00  0.62           O  
ATOM   1761  CB  ALA A 110       8.081  -0.307  21.022  1.00  0.62           C  
ATOM   1762  H   ALA A 110       6.075  -0.292  19.546  1.00  0.62           H  
ATOM   1763  HA  ALA A 110       7.677   1.740  20.725  1.00  0.62           H  
ATOM   1764 1HB  ALA A 110       8.977  -0.101  21.559  1.00  0.62           H  
ATOM   1765 2HB  ALA A 110       7.257  -0.440  21.722  1.00  0.62           H  
ATOM   1766 3HB  ALA A 110       8.208  -1.211  20.446  1.00  0.62           H  
ATOM   1767  N   LEU A 111       8.994   0.382  17.997  1.00  0.60           N  
ATOM   1768  CA  LEU A 111      10.051   0.609  17.000  1.00  0.60           C  
ATOM   1769  C   LEU A 111       9.971   2.030  16.454  1.00  0.60           C  
ATOM   1770  O   LEU A 111      10.994   2.703  16.285  1.00  0.60           O  
ATOM   1771  CB  LEU A 111       9.947  -0.396  15.824  1.00  0.60           C  
ATOM   1772  CG  LEU A 111      10.318  -1.853  16.130  1.00  0.60           C  
ATOM   1773  CD1 LEU A 111       9.957  -2.768  14.953  1.00  0.60           C  
ATOM   1774  CD2 LEU A 111      11.789  -1.916  16.333  1.00  0.60           C  
ATOM   1775  H   LEU A 111       8.290  -0.338  17.838  1.00  0.60           H  
ATOM   1776  HA  LEU A 111      11.017   0.481  17.483  1.00  0.60           H  
ATOM   1777 1HB  LEU A 111       8.933  -0.383  15.446  1.00  0.60           H  
ATOM   1778 2HB  LEU A 111      10.603  -0.058  15.034  1.00  0.60           H  
ATOM   1779  HG  LEU A 111       9.795  -2.183  17.025  1.00  0.60           H  
ATOM   1780 1HD1 LEU A 111      10.248  -3.790  15.189  1.00  0.60           H  
ATOM   1781 2HD1 LEU A 111       8.902  -2.740  14.759  1.00  0.60           H  
ATOM   1782 3HD1 LEU A 111      10.490  -2.437  14.062  1.00  0.60           H  
ATOM   1783 1HD2 LEU A 111      12.086  -2.941  16.562  1.00  0.60           H  
ATOM   1784 2HD2 LEU A 111      12.265  -1.587  15.422  1.00  0.60           H  
ATOM   1785 3HD2 LEU A 111      12.084  -1.274  17.118  1.00  0.60           H  
ATOM   1786  N   LEU A 112       8.749   2.513  16.229  1.00  0.59           N  
ATOM   1787  CA  LEU A 112       8.544   3.873  15.746  1.00  0.59           C  
ATOM   1788  C   LEU A 112       9.039   4.862  16.804  1.00  0.59           C  
ATOM   1789  O   LEU A 112       9.777   5.804  16.494  1.00  0.59           O  
ATOM   1790  CB  LEU A 112       7.059   4.105  15.444  1.00  0.59           C  
ATOM   1791  CG  LEU A 112       6.628   5.491  14.930  1.00  0.59           C  
ATOM   1792  CD1 LEU A 112       7.279   5.794  13.598  1.00  0.59           C  
ATOM   1793  CD2 LEU A 112       5.112   5.507  14.786  1.00  0.59           C  
ATOM   1794  H   LEU A 112       7.942   1.902  16.376  1.00  0.59           H  
ATOM   1795  HA  LEU A 112       9.122   4.015  14.835  1.00  0.59           H  
ATOM   1796 1HB  LEU A 112       6.747   3.366  14.704  1.00  0.59           H  
ATOM   1797 2HB  LEU A 112       6.495   3.916  16.348  1.00  0.59           H  
ATOM   1798  HG  LEU A 112       6.943   6.255  15.643  1.00  0.59           H  
ATOM   1799 1HD1 LEU A 112       6.958   6.766  13.272  1.00  0.59           H  
ATOM   1800 2HD1 LEU A 112       8.364   5.781  13.694  1.00  0.59           H  
ATOM   1801 3HD1 LEU A 112       6.957   5.063  12.872  1.00  0.59           H  
ATOM   1802 1HD2 LEU A 112       4.789   6.485  14.428  1.00  0.59           H  
ATOM   1803 2HD2 LEU A 112       4.813   4.740  14.074  1.00  0.59           H  
ATOM   1804 3HD2 LEU A 112       4.655   5.301  15.753  1.00  0.59           H  
ATOM   1805  N   ALA A 113       8.640   4.642  18.065  1.00  0.59           N  
ATOM   1806  CA  ALA A 113       9.068   5.522  19.146  1.00  0.59           C  
ATOM   1807  C   ALA A 113      10.585   5.517  19.291  1.00  0.59           C  
ATOM   1808  O   ALA A 113      11.208   6.572  19.443  1.00  0.59           O  
ATOM   1809  CB  ALA A 113       8.437   5.078  20.458  1.00  0.59           C  
ATOM   1810  H   ALA A 113       8.020   3.854  18.262  1.00  0.59           H  
ATOM   1811  HA  ALA A 113       8.749   6.535  18.908  1.00  0.59           H  
ATOM   1812 1HB  ALA A 113       8.749   5.747  21.254  1.00  0.59           H  
ATOM   1813 2HB  ALA A 113       7.354   5.098  20.359  1.00  0.59           H  
ATOM   1814 3HB  ALA A 113       8.763   4.066  20.680  1.00  0.59           H  
ATOM   1815  N   ALA A 114      11.193   4.335  19.198  1.00  0.60           N  
ATOM   1816  CA  ALA A 114      12.634   4.214  19.321  1.00  0.60           C  
ATOM   1817  C   ALA A 114      13.324   4.990  18.214  1.00  0.60           C  
ATOM   1818  O   ALA A 114      14.329   5.654  18.445  1.00  0.60           O  
ATOM   1819  CB  ALA A 114      13.041   2.750  19.284  1.00  0.60           C  
ATOM   1820  H   ALA A 114      10.641   3.493  19.070  1.00  0.60           H  
ATOM   1821  HA  ALA A 114      12.930   4.643  20.274  1.00  0.60           H  
ATOM   1822 1HB  ALA A 114      14.119   2.653  19.391  1.00  0.60           H  
ATOM   1823 2HB  ALA A 114      12.547   2.218  20.096  1.00  0.60           H  
ATOM   1824 3HB  ALA A 114      12.733   2.318  18.338  1.00  0.60           H  
ATOM   1825  N   LEU A 115      12.745   4.964  17.017  1.00  0.60           N  
ATOM   1826  CA  LEU A 115      13.318   5.644  15.868  1.00  0.60           C  
ATOM   1827  C   LEU A 115      13.345   7.140  16.131  1.00  0.60           C  
ATOM   1828  O   LEU A 115      14.379   7.798  15.994  1.00  0.60           O  
ATOM   1829  CB  LEU A 115      12.493   5.298  14.615  1.00  0.60           C  
ATOM   1830  CG  LEU A 115      12.905   5.926  13.313  1.00  0.60           C  
ATOM   1831  CD1 LEU A 115      14.314   5.467  12.958  1.00  0.60           C  
ATOM   1832  CD2 LEU A 115      11.882   5.550  12.214  1.00  0.60           C  
ATOM   1833  H   LEU A 115      11.906   4.399  16.880  1.00  0.60           H  
ATOM   1834  HA  LEU A 115      14.335   5.293  15.729  1.00  0.60           H  
ATOM   1835 1HB  LEU A 115      12.499   4.230  14.475  1.00  0.60           H  
ATOM   1836 2HB  LEU A 115      11.473   5.597  14.787  1.00  0.60           H  
ATOM   1837  HG  LEU A 115      12.921   6.984  13.437  1.00  0.60           H  
ATOM   1838 1HD1 LEU A 115      14.640   5.933  12.038  1.00  0.60           H  
ATOM   1839 2HD1 LEU A 115      14.971   5.753  13.744  1.00  0.60           H  
ATOM   1840 3HD1 LEU A 115      14.329   4.382  12.844  1.00  0.60           H  
ATOM   1841 1HD2 LEU A 115      12.166   6.016  11.271  1.00  0.60           H  
ATOM   1842 2HD2 LEU A 115      11.862   4.464  12.093  1.00  0.60           H  
ATOM   1843 3HD2 LEU A 115      10.889   5.900  12.505  1.00  0.60           H  
ATOM   1844  N   ARG A 116      12.209   7.677  16.572  1.00  0.62           N  
ATOM   1845  CA  ARG A 116      12.108   9.095  16.906  1.00  0.62           C  
ATOM   1846  C   ARG A 116      13.143   9.507  17.967  1.00  0.62           C  
ATOM   1847  O   ARG A 116      13.785  10.554  17.856  1.00  0.62           O  
ATOM   1848  CB  ARG A 116      10.704   9.402  17.419  1.00  0.62           C  
ATOM   1849  CG  ARG A 116      10.416  10.870  17.792  1.00  0.62           C  
ATOM   1850  CD  ARG A 116       8.981  11.065  18.278  1.00  0.62           C  
ATOM   1851  NE  ARG A 116       8.686  12.472  18.644  1.00  0.62           N  
ATOM   1852  CZ  ARG A 116       8.185  13.430  17.805  1.00  0.62           C  
ATOM   1853  NH1 ARG A 116       7.881  13.150  16.550  1.00  0.62           N  
ATOM   1854  NH2 ARG A 116       7.999  14.663  18.254  1.00  0.62           N  
ATOM   1855  H   ARG A 116      11.387   7.075  16.671  1.00  0.62           H  
ATOM   1856  HA  ARG A 116      12.285   9.674  16.000  1.00  0.62           H  
ATOM   1857 1HB  ARG A 116       9.975   9.101  16.665  1.00  0.62           H  
ATOM   1858 2HB  ARG A 116      10.511   8.799  18.306  1.00  0.62           H  
ATOM   1859 1HG  ARG A 116      11.088  11.161  18.600  1.00  0.62           H  
ATOM   1860 2HG  ARG A 116      10.587  11.510  16.939  1.00  0.62           H  
ATOM   1861 1HD  ARG A 116       8.287  10.764  17.499  1.00  0.62           H  
ATOM   1862 2HD  ARG A 116       8.820  10.446  19.159  1.00  0.62           H  
ATOM   1863  HE  ARG A 116       8.897  12.753  19.592  1.00  0.62           H  
ATOM   1864 1HH1 ARG A 116       8.000  12.203  16.173  1.00  0.62           H  
ATOM   1865 2HH1 ARG A 116       7.523  13.881  15.902  1.00  0.62           H  
ATOM   1866 1HH2 ARG A 116       8.225  14.896  19.211  1.00  0.62           H  
ATOM   1867 2HH2 ARG A 116       7.628  15.371  17.630  1.00  0.62           H  
ATOM   1868  N   LYS A 117      13.301   8.666  18.996  1.00  0.63           N  
ATOM   1869  CA  LYS A 117      14.208   8.924  20.115  1.00  0.63           C  
ATOM   1870  C   LYS A 117      15.699   8.784  19.793  1.00  0.63           C  
ATOM   1871  O   LYS A 117      16.518   9.566  20.282  1.00  0.63           O  
ATOM   1872  CB  LYS A 117      13.887   7.951  21.249  1.00  0.63           C  
ATOM   1873  CG  LYS A 117      12.548   8.184  21.958  1.00  0.63           C  
ATOM   1874  CD  LYS A 117      12.286   7.093  22.999  1.00  0.63           C  
ATOM   1875  CE  LYS A 117      10.928   7.261  23.659  1.00  0.63           C  
ATOM   1876  NZ  LYS A 117      10.847   8.526  24.452  1.00  0.63           N  
ATOM   1877  H   LYS A 117      12.733   7.817  19.023  1.00  0.63           H  
ATOM   1878  HA  LYS A 117      14.035   9.944  20.456  1.00  0.63           H  
ATOM   1879 1HB  LYS A 117      13.872   6.937  20.847  1.00  0.63           H  
ATOM   1880 2HB  LYS A 117      14.680   7.990  21.994  1.00  0.63           H  
ATOM   1881 1HG  LYS A 117      12.568   9.153  22.456  1.00  0.63           H  
ATOM   1882 2HG  LYS A 117      11.743   8.192  21.230  1.00  0.63           H  
ATOM   1883 1HD  LYS A 117      12.308   6.127  22.498  1.00  0.63           H  
ATOM   1884 2HD  LYS A 117      13.064   7.107  23.762  1.00  0.63           H  
ATOM   1885 1HE  LYS A 117      10.160   7.274  22.888  1.00  0.63           H  
ATOM   1886 2HE  LYS A 117      10.748   6.415  24.321  1.00  0.63           H  
ATOM   1887 1HZ  LYS A 117       9.934   8.607  24.875  1.00  0.63           H  
ATOM   1888 2HZ  LYS A 117      11.552   8.518  25.176  1.00  0.63           H  
ATOM   1889 3HZ  LYS A 117      11.004   9.313  23.838  1.00  0.63           H  
ATOM   1890  N   LEU A 118      16.054   7.779  18.998  1.00  0.65           N  
ATOM   1891  CA  LEU A 118      17.450   7.492  18.699  1.00  0.65           C  
ATOM   1892  C   LEU A 118      17.985   8.125  17.428  1.00  0.65           C  
ATOM   1893  O   LEU A 118      19.162   8.485  17.372  1.00  0.65           O  
ATOM   1894  CB  LEU A 118      17.652   5.984  18.596  1.00  0.65           C  
ATOM   1895  CG  LEU A 118      17.384   5.181  19.860  1.00  0.65           C  
ATOM   1896  CD1 LEU A 118      17.526   3.698  19.543  1.00  0.65           C  
ATOM   1897  CD2 LEU A 118      18.356   5.601  20.946  1.00  0.65           C  
ATOM   1898  H   LEU A 118      15.337   7.162  18.626  1.00  0.65           H  
ATOM   1899  HA  LEU A 118      18.048   7.861  19.529  1.00  0.65           H  
ATOM   1900 1HB  LEU A 118      16.962   5.612  17.847  1.00  0.65           H  
ATOM   1901 2HB  LEU A 118      18.669   5.783  18.261  1.00  0.65           H  
ATOM   1902  HG  LEU A 118      16.365   5.367  20.194  1.00  0.65           H  
ATOM   1903 1HD1 LEU A 118      17.324   3.103  20.436  1.00  0.65           H  
ATOM   1904 2HD1 LEU A 118      16.817   3.453  18.780  1.00  0.65           H  
ATOM   1905 3HD1 LEU A 118      18.534   3.487  19.191  1.00  0.65           H  
ATOM   1906 1HD2 LEU A 118      18.161   5.027  21.851  1.00  0.65           H  
ATOM   1907 2HD2 LEU A 118      19.377   5.416  20.611  1.00  0.65           H  
ATOM   1908 3HD2 LEU A 118      18.229   6.666  21.154  1.00  0.65           H  
ATOM   1909  N   PHE A 119      17.159   8.256  16.390  1.00  0.68           N  
ATOM   1910  CA  PHE A 119      17.685   8.764  15.140  1.00  0.68           C  
ATOM   1911  C   PHE A 119      16.828   9.884  14.550  1.00  0.68           C  
ATOM   1912  O   PHE A 119      16.502   9.816  13.366  1.00  0.68           O  
ATOM   1913  CB  PHE A 119      17.648   7.632  14.128  1.00  0.68           C  
ATOM   1914  CG  PHE A 119      18.328   6.350  14.547  1.00  0.68           C  
ATOM   1915  CD1 PHE A 119      17.569   5.327  15.086  1.00  0.68           C  
ATOM   1916  CD2 PHE A 119      19.676   6.140  14.393  1.00  0.68           C  
ATOM   1917  CE1 PHE A 119      18.126   4.144  15.465  1.00  0.68           C  
ATOM   1918  CE2 PHE A 119      20.243   4.934  14.778  1.00  0.68           C  
ATOM   1919  CZ  PHE A 119      19.451   3.936  15.317  1.00  0.68           C  
ATOM   1920  H   PHE A 119      16.176   7.988  16.440  1.00  0.68           H  
ATOM   1921  HA  PHE A 119      18.705   9.119  15.285  1.00  0.68           H  
ATOM   1922 1HB  PHE A 119      16.614   7.410  13.879  1.00  0.68           H  
ATOM   1923 2HB  PHE A 119      18.129   7.957  13.235  1.00  0.68           H  
ATOM   1924  HD1 PHE A 119      16.514   5.480  15.219  1.00  0.68           H  
ATOM   1925  HD2 PHE A 119      20.299   6.928  13.965  1.00  0.68           H  
ATOM   1926  HE1 PHE A 119      17.510   3.372  15.884  1.00  0.68           H  
ATOM   1927  HE2 PHE A 119      21.312   4.775  14.652  1.00  0.68           H  
ATOM   1928  HZ  PHE A 119      19.879   2.985  15.624  1.00  0.68           H  
ATOM   1929  N   PRO A 120      16.552  10.991  15.266  1.00  0.71           N  
ATOM   1930  CA  PRO A 120      15.682  12.065  14.810  1.00  0.71           C  
ATOM   1931  C   PRO A 120      16.210  12.743  13.548  1.00  0.71           C  
ATOM   1932  O   PRO A 120      15.444  13.232  12.726  1.00  0.71           O  
ATOM   1933  CB  PRO A 120      15.688  13.024  16.009  1.00  0.71           C  
ATOM   1934  CG  PRO A 120      16.967  12.700  16.764  1.00  0.71           C  
ATOM   1935  CD  PRO A 120      17.149  11.217  16.588  1.00  0.71           C  
ATOM   1936  HA  PRO A 120      14.668  11.668  14.648  1.00  0.71           H  
ATOM   1937 1HB  PRO A 120      15.645  14.064  15.658  1.00  0.71           H  
ATOM   1938 2HB  PRO A 120      14.787  12.851  16.623  1.00  0.71           H  
ATOM   1939 1HG  PRO A 120      17.805  13.284  16.359  1.00  0.71           H  
ATOM   1940 2HG  PRO A 120      16.861  12.984  17.822  1.00  0.71           H  
ATOM   1941 1HD  PRO A 120      18.214  10.962  16.609  1.00  0.71           H  
ATOM   1942 2HD  PRO A 120      16.570  10.693  17.369  1.00  0.71           H  
ATOM   1943  N   GLU A 121      17.520  12.655  13.326  1.00  0.75           N  
ATOM   1944  CA  GLU A 121      18.168  13.264  12.167  1.00  0.75           C  
ATOM   1945  C   GLU A 121      17.677  12.687  10.843  1.00  0.75           C  
ATOM   1946  O   GLU A 121      17.710  13.356   9.808  1.00  0.75           O  
ATOM   1947  CB  GLU A 121      19.677  13.088  12.270  1.00  0.75           C  
ATOM   1948  CG  GLU A 121      20.323  13.884  13.401  1.00  0.75           C  
ATOM   1949  CD  GLU A 121      21.820  13.675  13.504  1.00  0.75           C  
ATOM   1950  OE1 GLU A 121      22.337  12.834  12.808  1.00  0.75           O  
ATOM   1951  OE2 GLU A 121      22.440  14.362  14.282  1.00  0.75           O  
ATOM   1952  H   GLU A 121      18.102  12.201  14.011  1.00  0.75           H  
ATOM   1953  HA  GLU A 121      17.940  14.330  12.175  1.00  0.75           H  
ATOM   1954 1HB  GLU A 121      19.906  12.032  12.425  1.00  0.75           H  
ATOM   1955 2HB  GLU A 121      20.143  13.390  11.332  1.00  0.75           H  
ATOM   1956 1HG  GLU A 121      20.126  14.943  13.242  1.00  0.75           H  
ATOM   1957 2HG  GLU A 121      19.854  13.593  14.341  1.00  0.75           H  
ATOM   1958  N   VAL A 122      17.274  11.422  10.872  1.00  0.79           N  
ATOM   1959  CA  VAL A 122      16.796  10.733   9.689  1.00  0.79           C  
ATOM   1960  C   VAL A 122      15.390  10.270   9.937  1.00  0.79           C  
ATOM   1961  O   VAL A 122      14.859   9.419   9.223  1.00  0.79           O  
ATOM   1962  CB  VAL A 122      17.653   9.529   9.357  1.00  0.79           C  
ATOM   1963  CG1 VAL A 122      19.063   9.953   9.005  1.00  0.79           C  
ATOM   1964  CG2 VAL A 122      17.652   8.616  10.539  1.00  0.79           C  
ATOM   1965  H   VAL A 122      17.239  10.923  11.762  1.00  0.79           H  
ATOM   1966  HA  VAL A 122      16.800  11.421   8.845  1.00  0.79           H  
ATOM   1967  HB  VAL A 122      17.231   9.022   8.496  1.00  0.79           H  
ATOM   1968 1HG1 VAL A 122      19.650   9.081   8.754  1.00  0.79           H  
ATOM   1969 2HG1 VAL A 122      19.045  10.617   8.160  1.00  0.79           H  
ATOM   1970 3HG1 VAL A 122      19.516  10.465   9.856  1.00  0.79           H  
ATOM   1971 1HG2 VAL A 122      18.239   7.734  10.323  1.00  0.79           H  
ATOM   1972 2HG2 VAL A 122      18.080   9.152  11.376  1.00  0.79           H  
ATOM   1973 3HG2 VAL A 122      16.630   8.320  10.782  1.00  0.79           H  
ATOM   1974  N   ALA A 123      14.788  10.822  10.976  1.00  0.81           N  
ATOM   1975  CA  ALA A 123      13.449  10.461  11.331  1.00  0.81           C  
ATOM   1976  C   ALA A 123      12.642  11.667  11.758  1.00  0.81           C  
ATOM   1977  O   ALA A 123      12.209  11.702  12.904  1.00  0.81           O  
ATOM   1978  CB  ALA A 123      13.463   9.460  12.471  1.00  0.81           C  
ATOM   1979  H   ALA A 123      15.253  11.546  11.520  1.00  0.81           H  
ATOM   1980  HA  ALA A 123      12.975  10.002  10.470  1.00  0.81           H  
ATOM   1981 1HB  ALA A 123      12.442   9.177  12.712  1.00  0.81           H  
ATOM   1982 2HB  ALA A 123      14.030   8.585  12.159  1.00  0.81           H  
ATOM   1983 3HB  ALA A 123      13.929   9.893  13.345  1.00  0.81           H  
ATOM   1984  N   PRO A 124      12.470  12.693  10.910  1.00  0.83           N  
ATOM   1985  CA  PRO A 124      11.616  13.827  11.148  1.00  0.83           C  
ATOM   1986  C   PRO A 124      10.187  13.354  10.999  1.00  0.83           C  
ATOM   1987  O   PRO A 124       9.949  12.342  10.336  1.00  0.83           O  
ATOM   1988  CB  PRO A 124      12.039  14.813  10.055  1.00  0.83           C  
ATOM   1989  CG  PRO A 124      12.538  13.935   8.934  1.00  0.83           C  
ATOM   1990  CD  PRO A 124      13.232  12.793   9.639  1.00  0.83           C  
ATOM   1991  HA  PRO A 124      11.803  14.229  12.156  1.00  0.83           H  
ATOM   1992 1HB  PRO A 124      11.200  15.450   9.766  1.00  0.83           H  
ATOM   1993 2HB  PRO A 124      12.826  15.479  10.443  1.00  0.83           H  
ATOM   1994 1HG  PRO A 124      11.700  13.601   8.308  1.00  0.83           H  
ATOM   1995 2HG  PRO A 124      13.218  14.503   8.281  1.00  0.83           H  
ATOM   1996 1HD  PRO A 124      13.173  11.889   9.038  1.00  0.83           H  
ATOM   1997 2HD  PRO A 124      14.274  13.104   9.839  1.00  0.83           H  
ATOM   1998  N   ASP A 125       9.243  14.085  11.567  1.00  0.82           N  
ATOM   1999  CA  ASP A 125       7.816  13.780  11.430  1.00  0.82           C  
ATOM   2000  C   ASP A 125       7.381  12.987  10.161  1.00  0.82           C  
ATOM   2001  O   ASP A 125       6.812  11.908  10.325  1.00  0.82           O  
ATOM   2002  CB  ASP A 125       6.985  15.044  11.632  1.00  0.82           C  
ATOM   2003  CG  ASP A 125       6.944  15.489  13.124  1.00  0.82           C  
ATOM   2004  OD1 ASP A 125       7.322  14.704  13.985  1.00  0.82           O  
ATOM   2005  OD2 ASP A 125       6.541  16.598  13.375  1.00  0.82           O  
ATOM   2006  H   ASP A 125       9.513  14.893  12.114  1.00  0.82           H  
ATOM   2007  HA  ASP A 125       7.561  13.142  12.278  1.00  0.82           H  
ATOM   2008 1HB  ASP A 125       7.404  15.869  11.071  1.00  0.82           H  
ATOM   2009 2HB  ASP A 125       5.966  14.881  11.279  1.00  0.82           H  
ATOM   2010  N   PRO A 126       7.543  13.478   8.901  1.00  0.80           N  
ATOM   2011  CA  PRO A 126       7.105  12.786   7.689  1.00  0.80           C  
ATOM   2012  C   PRO A 126       7.771  11.429   7.461  1.00  0.80           C  
ATOM   2013  O   PRO A 126       7.209  10.566   6.780  1.00  0.80           O  
ATOM   2014  CB  PRO A 126       7.503  13.773   6.577  1.00  0.80           C  
ATOM   2015  CG  PRO A 126       8.564  14.651   7.191  1.00  0.80           C  
ATOM   2016  CD  PRO A 126       8.145  14.797   8.629  1.00  0.80           C  
ATOM   2017  HA  PRO A 126       6.012  12.671   7.724  1.00  0.80           H  
ATOM   2018 1HB  PRO A 126       7.875  13.215   5.705  1.00  0.80           H  
ATOM   2019 2HB  PRO A 126       6.622  14.338   6.243  1.00  0.80           H  
ATOM   2020 1HG  PRO A 126       9.549  14.170   7.087  1.00  0.80           H  
ATOM   2021 2HG  PRO A 126       8.622  15.613   6.664  1.00  0.80           H  
ATOM   2022 1HD  PRO A 126       9.005  15.010   9.213  1.00  0.80           H  
ATOM   2023 2HD  PRO A 126       7.385  15.583   8.716  1.00  0.80           H  
ATOM   2024  N   ALA A 127       8.953  11.217   8.038  1.00  0.76           N  
ATOM   2025  CA  ALA A 127       9.643   9.949   7.877  1.00  0.76           C  
ATOM   2026  C   ALA A 127       9.065   8.980   8.876  1.00  0.76           C  
ATOM   2027  O   ALA A 127       8.876   7.797   8.585  1.00  0.76           O  
ATOM   2028  CB  ALA A 127      11.128  10.113   8.083  1.00  0.76           C  
ATOM   2029  H   ALA A 127       9.377  11.921   8.632  1.00  0.76           H  
ATOM   2030  HA  ALA A 127       9.451   9.567   6.878  1.00  0.76           H  
ATOM   2031 1HB  ALA A 127      11.635   9.153   7.966  1.00  0.76           H  
ATOM   2032 2HB  ALA A 127      11.522  10.820   7.356  1.00  0.76           H  
ATOM   2033 3HB  ALA A 127      11.281  10.489   9.077  1.00  0.76           H  
ATOM   2034  N   GLN A 128       8.748   9.504  10.060  1.00  0.72           N  
ATOM   2035  CA  GLN A 128       8.148   8.697  11.112  1.00  0.72           C  
ATOM   2036  C   GLN A 128       6.769   8.275  10.611  1.00  0.72           C  
ATOM   2037  O   GLN A 128       6.359   7.122  10.760  1.00  0.72           O  
ATOM   2038  CB  GLN A 128       8.030   9.515  12.399  1.00  0.72           C  
ATOM   2039  CG  GLN A 128       9.348   9.863  13.060  1.00  0.72           C  
ATOM   2040  CD  GLN A 128       9.128  10.867  14.185  1.00  0.72           C  
ATOM   2041  OE1 GLN A 128       8.150  10.792  14.944  1.00  0.72           O  
ATOM   2042  NE2 GLN A 128      10.019  11.832  14.297  1.00  0.72           N  
ATOM   2043  H   GLN A 128       8.943  10.495  10.224  1.00  0.72           H  
ATOM   2044  HA  GLN A 128       8.756   7.809  11.285  1.00  0.72           H  
ATOM   2045 1HB  GLN A 128       7.524  10.448  12.187  1.00  0.72           H  
ATOM   2046 2HB  GLN A 128       7.423   8.987  13.121  1.00  0.72           H  
ATOM   2047 1HG  GLN A 128       9.806   8.963  13.471  1.00  0.72           H  
ATOM   2048 2HG  GLN A 128      10.001  10.318  12.313  1.00  0.72           H  
ATOM   2049 1HE2 GLN A 128       9.927  12.545  14.983  1.00  0.72           H  
ATOM   2050 2HE2 GLN A 128      10.812  11.857  13.685  1.00  0.72           H  
ATOM   2051  N   GLY A 129       6.095   9.215   9.937  1.00  0.69           N  
ATOM   2052  CA  GLY A 129       4.795   9.002   9.327  1.00  0.69           C  
ATOM   2053  C   GLY A 129       4.890   7.881   8.307  1.00  0.69           C  
ATOM   2054  O   GLY A 129       4.115   6.921   8.355  1.00  0.69           O  
ATOM   2055  H   GLY A 129       6.498  10.148   9.877  1.00  0.69           H  
ATOM   2056 1HA  GLY A 129       4.060   8.755  10.092  1.00  0.69           H  
ATOM   2057 2HA  GLY A 129       4.473   9.923   8.840  1.00  0.69           H  
ATOM   2058  N   ALA A 130       5.843   8.001   7.379  1.00  0.67           N  
ATOM   2059  CA  ALA A 130       6.045   6.984   6.361  1.00  0.67           C  
ATOM   2060  C   ALA A 130       6.348   5.623   6.985  1.00  0.67           C  
ATOM   2061  O   ALA A 130       5.825   4.605   6.531  1.00  0.67           O  
ATOM   2062  CB  ALA A 130       7.183   7.400   5.460  1.00  0.67           C  
ATOM   2063  H   ALA A 130       6.435   8.832   7.364  1.00  0.67           H  
ATOM   2064  HA  ALA A 130       5.130   6.897   5.776  1.00  0.67           H  
ATOM   2065 1HB  ALA A 130       7.326   6.654   4.688  1.00  0.67           H  
ATOM   2066 2HB  ALA A 130       6.958   8.362   5.003  1.00  0.67           H  
ATOM   2067 3HB  ALA A 130       8.095   7.489   6.048  1.00  0.67           H  
ATOM   2068  N   TYR A 131       7.132   5.601   8.068  1.00  0.67           N  
ATOM   2069  CA  TYR A 131       7.473   4.345   8.724  1.00  0.67           C  
ATOM   2070  C   TYR A 131       6.197   3.730   9.265  1.00  0.67           C  
ATOM   2071  O   TYR A 131       5.940   2.545   9.055  1.00  0.67           O  
ATOM   2072  CB  TYR A 131       8.533   4.580   9.807  1.00  0.67           C  
ATOM   2073  CG  TYR A 131       9.158   3.325  10.458  1.00  0.67           C  
ATOM   2074  CD1 TYR A 131      10.007   2.573   9.697  1.00  0.67           C  
ATOM   2075  CD2 TYR A 131       8.969   2.976  11.792  1.00  0.67           C  
ATOM   2076  CE1 TYR A 131      10.637   1.477  10.220  1.00  0.67           C  
ATOM   2077  CE2 TYR A 131       9.618   1.869  12.322  1.00  0.67           C  
ATOM   2078  CZ  TYR A 131      10.441   1.118  11.532  1.00  0.67           C  
ATOM   2079  OH  TYR A 131      11.085   0.011  12.041  1.00  0.67           O  
ATOM   2080  H   TYR A 131       7.547   6.467   8.412  1.00  0.67           H  
ATOM   2081  HA  TYR A 131       7.879   3.659   7.983  1.00  0.67           H  
ATOM   2082 1HB  TYR A 131       9.343   5.177   9.382  1.00  0.67           H  
ATOM   2083 2HB  TYR A 131       8.094   5.178  10.599  1.00  0.67           H  
ATOM   2084  HD1 TYR A 131      10.171   2.852   8.673  1.00  0.67           H  
ATOM   2085  HD2 TYR A 131       8.334   3.548  12.418  1.00  0.67           H  
ATOM   2086  HE1 TYR A 131      11.293   0.900   9.603  1.00  0.67           H  
ATOM   2087  HE2 TYR A 131       9.468   1.598  13.368  1.00  0.67           H  
ATOM   2088  HH  TYR A 131      10.931  -0.042  12.988  1.00  0.67           H  
ATOM   2089  N   LYS A 132       5.373   4.539   9.932  1.00  0.67           N  
ATOM   2090  CA  LYS A 132       4.114   4.051  10.469  1.00  0.67           C  
ATOM   2091  C   LYS A 132       3.241   3.470   9.350  1.00  0.67           C  
ATOM   2092  O   LYS A 132       2.652   2.397   9.515  1.00  0.67           O  
ATOM   2093  CB  LYS A 132       3.375   5.168  11.208  1.00  0.67           C  
ATOM   2094  CG  LYS A 132       2.093   4.739  11.897  1.00  0.67           C  
ATOM   2095  CD  LYS A 132       1.481   5.898  12.674  1.00  0.67           C  
ATOM   2096  CE  LYS A 132       0.182   5.489  13.349  1.00  0.67           C  
ATOM   2097  NZ  LYS A 132      -0.425   6.613  14.112  1.00  0.67           N  
ATOM   2098  H   LYS A 132       5.636   5.514  10.082  1.00  0.67           H  
ATOM   2099  HA  LYS A 132       4.324   3.258  11.176  1.00  0.67           H  
ATOM   2100 1HB  LYS A 132       4.040   5.614  11.942  1.00  0.67           H  
ATOM   2101 2HB  LYS A 132       3.118   5.952  10.500  1.00  0.67           H  
ATOM   2102 1HG  LYS A 132       1.379   4.391  11.148  1.00  0.67           H  
ATOM   2103 2HG  LYS A 132       2.305   3.920  12.584  1.00  0.67           H  
ATOM   2104 1HD  LYS A 132       2.188   6.239  13.433  1.00  0.67           H  
ATOM   2105 2HD  LYS A 132       1.283   6.724  11.990  1.00  0.67           H  
ATOM   2106 1HE  LYS A 132      -0.523   5.155  12.590  1.00  0.67           H  
ATOM   2107 2HE  LYS A 132       0.382   4.664  14.033  1.00  0.67           H  
ATOM   2108 1HZ  LYS A 132      -1.283   6.301  14.544  1.00  0.67           H  
ATOM   2109 2HZ  LYS A 132       0.219   6.922  14.827  1.00  0.67           H  
ATOM   2110 3HZ  LYS A 132      -0.624   7.378  13.485  1.00  0.67           H  
ATOM   2111  N   ARG A 133       3.161   4.162   8.201  1.00  0.69           N  
ATOM   2112  CA  ARG A 133       2.351   3.659   7.089  1.00  0.69           C  
ATOM   2113  C   ARG A 133       2.876   2.303   6.609  1.00  0.69           C  
ATOM   2114  O   ARG A 133       2.101   1.364   6.385  1.00  0.69           O  
ATOM   2115  CB  ARG A 133       2.327   4.634   5.907  1.00  0.69           C  
ATOM   2116  CG  ARG A 133       1.400   4.195   4.764  1.00  0.69           C  
ATOM   2117  CD  ARG A 133       1.275   5.191   3.621  1.00  0.69           C  
ATOM   2118  NE  ARG A 133       0.255   4.747   2.630  1.00  0.69           N  
ATOM   2119  CZ  ARG A 133       0.008   5.263   1.411  1.00  0.69           C  
ATOM   2120  NH1 ARG A 133       0.682   6.268   0.901  1.00  0.69           N  
ATOM   2121  NH2 ARG A 133      -0.953   4.700   0.720  1.00  0.69           N  
ATOM   2122  H   ARG A 133       3.655   5.052   8.115  1.00  0.69           H  
ATOM   2123  HA  ARG A 133       1.330   3.529   7.442  1.00  0.69           H  
ATOM   2124 1HB  ARG A 133       2.018   5.621   6.249  1.00  0.69           H  
ATOM   2125 2HB  ARG A 133       3.337   4.729   5.498  1.00  0.69           H  
ATOM   2126 1HG  ARG A 133       1.836   3.293   4.356  1.00  0.69           H  
ATOM   2127 2HG  ARG A 133       0.404   3.975   5.150  1.00  0.69           H  
ATOM   2128 1HD  ARG A 133       0.981   6.165   4.006  1.00  0.69           H  
ATOM   2129 2HD  ARG A 133       2.235   5.273   3.111  1.00  0.69           H  
ATOM   2130  HE  ARG A 133      -0.359   3.965   2.880  1.00  0.69           H  
ATOM   2131 1HH1 ARG A 133       1.464   6.691   1.399  1.00  0.69           H  
ATOM   2132 2HH1 ARG A 133       0.454   6.603  -0.022  1.00  0.69           H  
ATOM   2133 1HH2 ARG A 133      -1.443   3.913   1.139  1.00  0.69           H  
ATOM   2134 2HH2 ARG A 133      -1.181   5.032  -0.205  1.00  0.69           H  
ATOM   2135  N   ASP A 134       4.198   2.174   6.477  1.00  0.71           N  
ATOM   2136  CA  ASP A 134       4.733   0.910   6.004  1.00  0.71           C  
ATOM   2137  C   ASP A 134       4.463  -0.209   7.014  1.00  0.71           C  
ATOM   2138  O   ASP A 134       4.111  -1.333   6.630  1.00  0.71           O  
ATOM   2139  CB  ASP A 134       6.235   0.980   5.769  1.00  0.71           C  
ATOM   2140  CG  ASP A 134       6.681   1.829   4.613  1.00  0.71           C  
ATOM   2141  OD1 ASP A 134       5.870   2.253   3.862  1.00  0.71           O  
ATOM   2142  OD2 ASP A 134       7.858   1.975   4.443  1.00  0.71           O  
ATOM   2143  H   ASP A 134       4.818   2.962   6.676  1.00  0.71           H  
ATOM   2144  HA  ASP A 134       4.242   0.655   5.066  1.00  0.71           H  
ATOM   2145 1HB  ASP A 134       6.731   1.327   6.682  1.00  0.71           H  
ATOM   2146 2HB  ASP A 134       6.556  -0.011   5.570  1.00  0.71           H  
ATOM   2147  N   LEU A 135       4.587   0.111   8.310  1.00  0.73           N  
ATOM   2148  CA  LEU A 135       4.334  -0.861   9.362  1.00  0.73           C  
ATOM   2149  C   LEU A 135       2.881  -1.296   9.328  1.00  0.73           C  
ATOM   2150  O   LEU A 135       2.586  -2.482   9.445  1.00  0.73           O  
ATOM   2151  CB  LEU A 135       4.641  -0.261  10.735  1.00  0.73           C  
ATOM   2152  CG  LEU A 135       6.120   0.009  11.102  1.00  0.73           C  
ATOM   2153  CD1 LEU A 135       6.136   0.837  12.402  1.00  0.73           C  
ATOM   2154  CD2 LEU A 135       6.871  -1.328  11.272  1.00  0.73           C  
ATOM   2155  H   LEU A 135       4.890   1.052   8.565  1.00  0.73           H  
ATOM   2156  HA  LEU A 135       4.969  -1.728   9.199  1.00  0.73           H  
ATOM   2157 1HB  LEU A 135       4.123   0.690  10.804  1.00  0.73           H  
ATOM   2158 2HB  LEU A 135       4.231  -0.918  11.494  1.00  0.73           H  
ATOM   2159  HG  LEU A 135       6.608   0.582  10.320  1.00  0.73           H  
ATOM   2160 1HD1 LEU A 135       7.132   1.036  12.697  1.00  0.73           H  
ATOM   2161 2HD1 LEU A 135       5.620   1.771  12.240  1.00  0.73           H  
ATOM   2162 3HD1 LEU A 135       5.651   0.309  13.191  1.00  0.73           H  
ATOM   2163 1HD2 LEU A 135       7.911  -1.122  11.539  1.00  0.73           H  
ATOM   2164 2HD2 LEU A 135       6.408  -1.920  12.056  1.00  0.73           H  
ATOM   2165 3HD2 LEU A 135       6.841  -1.883  10.334  1.00  0.73           H  
ATOM   2166  N   HIS A 136       1.980  -0.352   9.066  1.00  0.76           N  
ATOM   2167  CA  HIS A 136       0.561  -0.643   8.979  1.00  0.76           C  
ATOM   2168  C   HIS A 136       0.321  -1.701   7.917  1.00  0.76           C  
ATOM   2169  O   HIS A 136      -0.360  -2.696   8.175  1.00  0.76           O  
ATOM   2170  CB  HIS A 136      -0.227   0.632   8.649  1.00  0.76           C  
ATOM   2171  CG  HIS A 136      -1.698   0.460   8.493  1.00  0.76           C  
ATOM   2172  ND1 HIS A 136      -2.546   0.279   9.565  1.00  0.76           N  
ATOM   2173  CD2 HIS A 136      -2.477   0.462   7.386  1.00  0.76           C  
ATOM   2174  CE1 HIS A 136      -3.789   0.175   9.127  1.00  0.76           C  
ATOM   2175  NE2 HIS A 136      -3.782   0.285   7.803  1.00  0.76           N  
ATOM   2176  H   HIS A 136       2.285   0.617   8.975  1.00  0.76           H  
ATOM   2177  HA  HIS A 136       0.204  -1.031   9.931  1.00  0.76           H  
ATOM   2178 1HB  HIS A 136      -0.044   1.377   9.424  1.00  0.76           H  
ATOM   2179 2HB  HIS A 136       0.137   1.048   7.725  1.00  0.76           H  
ATOM   2180  HD1 HIS A 136      -2.280   0.244  10.528  1.00  0.76           H  
ATOM   2181  HD2 HIS A 136      -2.249   0.578   6.328  1.00  0.76           H  
ATOM   2182  HE1 HIS A 136      -4.612   0.027   9.827  1.00  0.76           H  
ATOM   2183  N   TYR A 137       0.891  -1.502   6.728  1.00  0.78           N  
ATOM   2184  CA  TYR A 137       0.708  -2.461   5.644  1.00  0.78           C  
ATOM   2185  C   TYR A 137       1.278  -3.839   6.000  1.00  0.78           C  
ATOM   2186  O   TYR A 137       0.657  -4.870   5.717  1.00  0.78           O  
ATOM   2187  CB  TYR A 137       1.308  -1.904   4.362  1.00  0.78           C  
ATOM   2188  CG  TYR A 137       0.477  -0.789   3.846  1.00  0.78           C  
ATOM   2189  CD1 TYR A 137       1.077   0.335   3.404  1.00  0.78           C  
ATOM   2190  CD2 TYR A 137      -0.908  -0.890   3.859  1.00  0.78           C  
ATOM   2191  CE1 TYR A 137       0.334   1.379   2.954  1.00  0.78           C  
ATOM   2192  CE2 TYR A 137      -1.673   0.165   3.420  1.00  0.78           C  
ATOM   2193  CZ  TYR A 137      -1.053   1.310   2.970  1.00  0.78           C  
ATOM   2194  OH  TYR A 137      -1.814   2.390   2.554  1.00  0.78           O  
ATOM   2195  H   TYR A 137       1.446  -0.654   6.582  1.00  0.78           H  
ATOM   2196  HA  TYR A 137      -0.361  -2.583   5.484  1.00  0.78           H  
ATOM   2197 1HB  TYR A 137       2.317  -1.528   4.556  1.00  0.78           H  
ATOM   2198 2HB  TYR A 137       1.371  -2.681   3.603  1.00  0.78           H  
ATOM   2199  HD1 TYR A 137       2.160   0.393   3.416  1.00  0.78           H  
ATOM   2200  HD2 TYR A 137      -1.387  -1.795   4.227  1.00  0.78           H  
ATOM   2201  HE1 TYR A 137       0.840   2.257   2.602  1.00  0.78           H  
ATOM   2202  HE2 TYR A 137      -2.763   0.098   3.440  1.00  0.78           H  
ATOM   2203  HH  TYR A 137      -2.728   2.103   2.429  1.00  0.78           H  
ATOM   2204  N   PHE A 138       2.431  -3.858   6.668  1.00  0.79           N  
ATOM   2205  CA  PHE A 138       3.042  -5.097   7.146  1.00  0.79           C  
ATOM   2206  C   PHE A 138       2.065  -5.833   8.062  1.00  0.79           C  
ATOM   2207  O   PHE A 138       1.790  -7.022   7.860  1.00  0.79           O  
ATOM   2208  CB  PHE A 138       4.383  -4.756   7.824  1.00  0.79           C  
ATOM   2209  CG  PHE A 138       5.151  -5.817   8.600  1.00  0.79           C  
ATOM   2210  CD1 PHE A 138       5.831  -6.832   7.987  1.00  0.79           C  
ATOM   2211  CD2 PHE A 138       5.261  -5.702   9.962  1.00  0.79           C  
ATOM   2212  CE1 PHE A 138       6.601  -7.727   8.708  1.00  0.79           C  
ATOM   2213  CE2 PHE A 138       6.021  -6.592  10.698  1.00  0.79           C  
ATOM   2214  CZ  PHE A 138       6.694  -7.606  10.065  1.00  0.79           C  
ATOM   2215  H   PHE A 138       2.911  -2.973   6.846  1.00  0.79           H  
ATOM   2216  HA  PHE A 138       3.252  -5.734   6.286  1.00  0.79           H  
ATOM   2217 1HB  PHE A 138       5.054  -4.366   7.060  1.00  0.79           H  
ATOM   2218 2HB  PHE A 138       4.215  -3.948   8.502  1.00  0.79           H  
ATOM   2219  HD1 PHE A 138       5.754  -6.924   6.932  1.00  0.79           H  
ATOM   2220  HD2 PHE A 138       4.742  -4.883  10.449  1.00  0.79           H  
ATOM   2221  HE1 PHE A 138       7.137  -8.522   8.195  1.00  0.79           H  
ATOM   2222  HE2 PHE A 138       6.096  -6.482  11.777  1.00  0.79           H  
ATOM   2223  HZ  PHE A 138       7.302  -8.305  10.638  1.00  0.79           H  
ATOM   2224  N   PHE A 139       1.500  -5.127   9.041  1.00  0.81           N  
ATOM   2225  CA  PHE A 139       0.578  -5.775   9.959  1.00  0.81           C  
ATOM   2226  C   PHE A 139      -0.725  -6.167   9.307  1.00  0.81           C  
ATOM   2227  O   PHE A 139      -1.271  -7.216   9.640  1.00  0.81           O  
ATOM   2228  CB  PHE A 139       0.333  -4.905  11.167  1.00  0.81           C  
ATOM   2229  CG  PHE A 139       1.521  -4.933  11.911  1.00  0.81           C  
ATOM   2230  CD1 PHE A 139       2.233  -3.821  12.087  1.00  0.81           C  
ATOM   2231  CD2 PHE A 139       1.996  -6.130  12.362  1.00  0.81           C  
ATOM   2232  CE1 PHE A 139       3.402  -3.873  12.701  1.00  0.81           C  
ATOM   2233  CE2 PHE A 139       3.177  -6.200  12.986  1.00  0.81           C  
ATOM   2234  CZ  PHE A 139       3.896  -5.077  13.168  1.00  0.81           C  
ATOM   2235  H   PHE A 139       1.743  -4.142   9.157  1.00  0.81           H  
ATOM   2236  HA  PHE A 139       1.056  -6.683  10.313  1.00  0.81           H  
ATOM   2237 1HB  PHE A 139       0.121  -3.875  10.862  1.00  0.81           H  
ATOM   2238 2HB  PHE A 139      -0.493  -5.278  11.778  1.00  0.81           H  
ATOM   2239  HD1 PHE A 139       1.853  -2.877  11.703  1.00  0.81           H  
ATOM   2240  HD2 PHE A 139       1.412  -7.035  12.190  1.00  0.81           H  
ATOM   2241  HE1 PHE A 139       3.949  -2.969  12.796  1.00  0.81           H  
ATOM   2242  HE2 PHE A 139       3.552  -7.145  13.310  1.00  0.81           H  
ATOM   2243  HZ  PHE A 139       4.861  -5.135  13.661  1.00  0.81           H  
ATOM   2244  N   ARG A 140      -1.222  -5.359   8.374  1.00  0.81           N  
ATOM   2245  CA  ARG A 140      -2.441  -5.709   7.663  1.00  0.81           C  
ATOM   2246  C   ARG A 140      -2.246  -7.041   6.965  1.00  0.81           C  
ATOM   2247  O   ARG A 140      -3.076  -7.946   7.082  1.00  0.81           O  
ATOM   2248  CB  ARG A 140      -2.799  -4.630   6.653  1.00  0.81           C  
ATOM   2249  CG  ARG A 140      -4.054  -4.877   5.824  1.00  0.81           C  
ATOM   2250  CD  ARG A 140      -4.289  -3.743   4.885  1.00  0.81           C  
ATOM   2251  NE  ARG A 140      -4.680  -2.534   5.594  1.00  0.81           N  
ATOM   2252  CZ  ARG A 140      -5.950  -2.229   5.939  1.00  0.81           C  
ATOM   2253  NH1 ARG A 140      -6.942  -3.027   5.597  1.00  0.81           N  
ATOM   2254  NH2 ARG A 140      -6.198  -1.127   6.619  1.00  0.81           N  
ATOM   2255  H   ARG A 140      -0.751  -4.483   8.157  1.00  0.81           H  
ATOM   2256  HA  ARG A 140      -3.253  -5.804   8.383  1.00  0.81           H  
ATOM   2257 1HB  ARG A 140      -2.917  -3.677   7.170  1.00  0.81           H  
ATOM   2258 2HB  ARG A 140      -1.971  -4.511   5.955  1.00  0.81           H  
ATOM   2259 1HG  ARG A 140      -3.931  -5.794   5.241  1.00  0.81           H  
ATOM   2260 2HG  ARG A 140      -4.918  -4.974   6.482  1.00  0.81           H  
ATOM   2261 1HD  ARG A 140      -3.369  -3.534   4.337  1.00  0.81           H  
ATOM   2262 2HD  ARG A 140      -5.081  -4.002   4.184  1.00  0.81           H  
ATOM   2263  HE  ARG A 140      -3.948  -1.892   5.886  1.00  0.81           H  
ATOM   2264 1HH1 ARG A 140      -6.755  -3.870   5.075  1.00  0.81           H  
ATOM   2265 2HH1 ARG A 140      -7.890  -2.794   5.856  1.00  0.81           H  
ATOM   2266 1HH2 ARG A 140      -5.418  -0.525   6.905  1.00  0.81           H  
ATOM   2267 2HH2 ARG A 140      -7.141  -0.891   6.879  1.00  0.81           H  
ATOM   2268  N   ALA A 141      -1.125  -7.177   6.258  1.00  0.81           N  
ATOM   2269  CA  ALA A 141      -0.837  -8.416   5.570  1.00  0.81           C  
ATOM   2270  C   ALA A 141      -0.706  -9.574   6.562  1.00  0.81           C  
ATOM   2271  O   ALA A 141      -1.237 -10.660   6.329  1.00  0.81           O  
ATOM   2272  CB  ALA A 141       0.417  -8.254   4.756  1.00  0.81           C  
ATOM   2273  H   ALA A 141      -0.466  -6.399   6.187  1.00  0.81           H  
ATOM   2274  HA  ALA A 141      -1.670  -8.635   4.902  1.00  0.81           H  
ATOM   2275 1HB  ALA A 141       0.595  -9.169   4.214  1.00  0.81           H  
ATOM   2276 2HB  ALA A 141       0.287  -7.435   4.051  1.00  0.81           H  
ATOM   2277 3HB  ALA A 141       1.252  -8.030   5.420  1.00  0.81           H  
ATOM   2278  N   LEU A 142      -0.051  -9.342   7.708  1.00  0.80           N  
ATOM   2279  CA  LEU A 142       0.057 -10.413   8.693  1.00  0.80           C  
ATOM   2280  C   LEU A 142      -1.321 -10.813   9.212  1.00  0.80           C  
ATOM   2281  O   LEU A 142      -1.598 -12.004   9.340  1.00  0.80           O  
ATOM   2282  CB  LEU A 142       0.994 -10.004   9.848  1.00  0.80           C  
ATOM   2283  CG  LEU A 142       2.511  -9.978   9.522  1.00  0.80           C  
ATOM   2284  CD1 LEU A 142       3.277  -9.292  10.629  1.00  0.80           C  
ATOM   2285  CD2 LEU A 142       2.996 -11.431   9.417  1.00  0.80           C  
ATOM   2286  H   LEU A 142       0.396  -8.440   7.878  1.00  0.80           H  
ATOM   2287  HA  LEU A 142       0.498 -11.279   8.206  1.00  0.80           H  
ATOM   2288 1HB  LEU A 142       0.706  -9.018  10.190  1.00  0.80           H  
ATOM   2289 2HB  LEU A 142       0.855 -10.696  10.656  1.00  0.80           H  
ATOM   2290  HG  LEU A 142       2.688  -9.443   8.583  1.00  0.80           H  
ATOM   2291 1HD1 LEU A 142       4.335  -9.303  10.391  1.00  0.80           H  
ATOM   2292 2HD1 LEU A 142       2.940  -8.268  10.710  1.00  0.80           H  
ATOM   2293 3HD1 LEU A 142       3.110  -9.810  11.567  1.00  0.80           H  
ATOM   2294 1HD2 LEU A 142       4.063 -11.451   9.197  1.00  0.80           H  
ATOM   2295 2HD2 LEU A 142       2.817 -11.946  10.363  1.00  0.80           H  
ATOM   2296 3HD2 LEU A 142       2.450 -11.938   8.622  1.00  0.80           H  
ATOM   2297  N   GLU A 143      -2.206  -9.842   9.473  1.00  0.79           N  
ATOM   2298  CA  GLU A 143      -3.548 -10.159   9.964  1.00  0.79           C  
ATOM   2299  C   GLU A 143      -4.295 -11.024   8.960  1.00  0.79           C  
ATOM   2300  O   GLU A 143      -4.950 -12.004   9.333  1.00  0.79           O  
ATOM   2301  CB  GLU A 143      -4.361  -8.899  10.285  1.00  0.79           C  
ATOM   2302  CG  GLU A 143      -5.758  -9.217  10.876  1.00  0.79           C  
ATOM   2303  CD  GLU A 143      -6.592  -7.997  11.274  1.00  0.79           C  
ATOM   2304  OE1 GLU A 143      -6.148  -6.890  11.095  1.00  0.79           O  
ATOM   2305  OE2 GLU A 143      -7.681  -8.197  11.762  1.00  0.79           O  
ATOM   2306  H   GLU A 143      -1.936  -8.870   9.349  1.00  0.79           H  
ATOM   2307  HA  GLU A 143      -3.462 -10.721  10.883  1.00  0.79           H  
ATOM   2308 1HB  GLU A 143      -3.812  -8.281  10.997  1.00  0.79           H  
ATOM   2309 2HB  GLU A 143      -4.495  -8.311   9.375  1.00  0.79           H  
ATOM   2310 1HG  GLU A 143      -6.317  -9.793  10.137  1.00  0.79           H  
ATOM   2311 2HG  GLU A 143      -5.620  -9.849  11.753  1.00  0.79           H  
ATOM   2312  N   GLN A 144      -4.165 -10.691   7.673  1.00  0.78           N  
ATOM   2313  CA  GLN A 144      -4.840 -11.456   6.636  1.00  0.78           C  
ATOM   2314  C   GLN A 144      -4.325 -12.888   6.616  1.00  0.78           C  
ATOM   2315  O   GLN A 144      -5.107 -13.834   6.492  1.00  0.78           O  
ATOM   2316  CB  GLN A 144      -4.593 -10.811   5.272  1.00  0.78           C  
ATOM   2317  CG  GLN A 144      -5.285  -9.474   5.077  1.00  0.78           C  
ATOM   2318  CD  GLN A 144      -4.872  -8.790   3.783  1.00  0.78           C  
ATOM   2319  OE1 GLN A 144      -3.845  -9.123   3.177  1.00  0.78           O  
ATOM   2320  NE2 GLN A 144      -5.672  -7.822   3.347  1.00  0.78           N  
ATOM   2321  H   GLN A 144      -3.617  -9.864   7.422  1.00  0.78           H  
ATOM   2322  HA  GLN A 144      -5.906 -11.472   6.848  1.00  0.78           H  
ATOM   2323 1HB  GLN A 144      -3.524 -10.654   5.138  1.00  0.78           H  
ATOM   2324 2HB  GLN A 144      -4.925 -11.486   4.488  1.00  0.78           H  
ATOM   2325 1HG  GLN A 144      -6.359  -9.642   5.045  1.00  0.78           H  
ATOM   2326 2HG  GLN A 144      -5.040  -8.823   5.909  1.00  0.78           H  
ATOM   2327 1HE2 GLN A 144      -5.454  -7.338   2.499  1.00  0.78           H  
ATOM   2328 2HE2 GLN A 144      -6.494  -7.584   3.865  1.00  0.78           H  
ATOM   2329  N   ILE A 145      -3.020 -13.052   6.792  1.00  0.78           N  
ATOM   2330  CA  ILE A 145      -2.417 -14.373   6.798  1.00  0.78           C  
ATOM   2331  C   ILE A 145      -2.870 -15.148   8.027  1.00  0.78           C  
ATOM   2332  O   ILE A 145      -3.221 -16.322   7.926  1.00  0.78           O  
ATOM   2333  CB  ILE A 145      -0.902 -14.281   6.756  1.00  0.78           C  
ATOM   2334  CG1 ILE A 145      -0.458 -13.686   5.422  1.00  0.78           C  
ATOM   2335  CG2 ILE A 145      -0.328 -15.683   6.904  1.00  0.78           C  
ATOM   2336  CD1 ILE A 145       0.980 -13.251   5.422  1.00  0.78           C  
ATOM   2337  H   ILE A 145      -2.420 -12.228   6.881  1.00  0.78           H  
ATOM   2338  HA  ILE A 145      -2.749 -14.908   5.912  1.00  0.78           H  
ATOM   2339  HB  ILE A 145      -0.539 -13.636   7.556  1.00  0.78           H  
ATOM   2340 1HG1 ILE A 145      -0.592 -14.434   4.643  1.00  0.78           H  
ATOM   2341 2HG1 ILE A 145      -1.085 -12.829   5.187  1.00  0.78           H  
ATOM   2342 1HG2 ILE A 145       0.748 -15.634   6.855  1.00  0.78           H  
ATOM   2343 2HG2 ILE A 145      -0.639 -16.098   7.858  1.00  0.78           H  
ATOM   2344 3HG2 ILE A 145      -0.695 -16.315   6.097  1.00  0.78           H  
ATOM   2345 1HD1 ILE A 145       1.233 -12.843   4.445  1.00  0.78           H  
ATOM   2346 2HD1 ILE A 145       1.124 -12.488   6.184  1.00  0.78           H  
ATOM   2347 3HD1 ILE A 145       1.601 -14.078   5.636  1.00  0.78           H  
ATOM   2348  N   PHE A 146      -2.877 -14.493   9.190  1.00  0.79           N  
ATOM   2349  CA  PHE A 146      -3.281 -15.159  10.420  1.00  0.79           C  
ATOM   2350  C   PHE A 146      -4.712 -15.668  10.275  1.00  0.79           C  
ATOM   2351  O   PHE A 146      -5.026 -16.803  10.660  1.00  0.79           O  
ATOM   2352  CB  PHE A 146      -3.211 -14.195  11.611  1.00  0.79           C  
ATOM   2353  CG  PHE A 146      -1.830 -13.884  12.127  1.00  0.79           C  
ATOM   2354  CD1 PHE A 146      -1.365 -12.585  12.253  1.00  0.79           C  
ATOM   2355  CD2 PHE A 146      -1.017 -14.878  12.490  1.00  0.79           C  
ATOM   2356  CE1 PHE A 146      -0.120 -12.311  12.739  1.00  0.79           C  
ATOM   2357  CE2 PHE A 146       0.226 -14.616  12.985  1.00  0.79           C  
ATOM   2358  CZ  PHE A 146       0.678 -13.325  13.106  1.00  0.79           C  
ATOM   2359  H   PHE A 146      -2.577 -13.523   9.219  1.00  0.79           H  
ATOM   2360  HA  PHE A 146      -2.621 -16.002  10.602  1.00  0.79           H  
ATOM   2361 1HB  PHE A 146      -3.681 -13.255  11.330  1.00  0.79           H  
ATOM   2362 2HB  PHE A 146      -3.798 -14.609  12.438  1.00  0.79           H  
ATOM   2363  HD1 PHE A 146      -2.000 -11.775  11.971  1.00  0.79           H  
ATOM   2364  HD2 PHE A 146      -1.375 -15.895  12.386  1.00  0.79           H  
ATOM   2365  HE1 PHE A 146       0.218 -11.283  12.833  1.00  0.79           H  
ATOM   2366  HE2 PHE A 146       0.850 -15.434  13.280  1.00  0.79           H  
ATOM   2367  HZ  PHE A 146       1.663 -13.120  13.495  1.00  0.79           H  
ATOM   2368  N   ASP A 147      -5.568 -14.865   9.633  1.00  0.83           N  
ATOM   2369  CA  ASP A 147      -6.947 -15.261   9.407  1.00  0.83           C  
ATOM   2370  C   ASP A 147      -6.974 -16.504   8.505  1.00  0.83           C  
ATOM   2371  O   ASP A 147      -7.655 -17.485   8.807  1.00  0.83           O  
ATOM   2372  CB  ASP A 147      -7.731 -14.101   8.770  1.00  0.83           C  
ATOM   2373  CG  ASP A 147      -9.255 -14.322   8.684  1.00  0.83           C  
ATOM   2374  OD1 ASP A 147      -9.881 -14.386   9.719  1.00  0.83           O  
ATOM   2375  OD2 ASP A 147      -9.779 -14.401   7.594  1.00  0.83           O  
ATOM   2376  H   ASP A 147      -5.264 -13.934   9.341  1.00  0.83           H  
ATOM   2377  HA  ASP A 147      -7.400 -15.513  10.367  1.00  0.83           H  
ATOM   2378 1HB  ASP A 147      -7.536 -13.188   9.337  1.00  0.83           H  
ATOM   2379 2HB  ASP A 147      -7.353 -13.931   7.762  1.00  0.83           H  
ATOM   2380  N   LYS A 148      -6.183 -16.492   7.424  1.00  0.90           N  
ATOM   2381  CA  LYS A 148      -6.110 -17.620   6.488  1.00  0.90           C  
ATOM   2382  C   LYS A 148      -5.586 -18.900   7.150  1.00  0.90           C  
ATOM   2383  O   LYS A 148      -5.959 -20.007   6.755  1.00  0.90           O  
ATOM   2384  CB  LYS A 148      -5.248 -17.249   5.286  1.00  0.90           C  
ATOM   2385  CG  LYS A 148      -5.903 -16.219   4.358  1.00  0.90           C  
ATOM   2386  CD  LYS A 148      -4.985 -15.806   3.215  1.00  0.90           C  
ATOM   2387  CE  LYS A 148      -5.651 -14.753   2.334  1.00  0.90           C  
ATOM   2388  NZ  LYS A 148      -4.759 -14.300   1.230  1.00  0.90           N  
ATOM   2389  H   LYS A 148      -5.640 -15.652   7.218  1.00  0.90           H  
ATOM   2390  HA  LYS A 148      -7.118 -17.824   6.130  1.00  0.90           H  
ATOM   2391 1HB  LYS A 148      -4.303 -16.840   5.632  1.00  0.90           H  
ATOM   2392 2HB  LYS A 148      -5.027 -18.142   4.706  1.00  0.90           H  
ATOM   2393 1HG  LYS A 148      -6.809 -16.652   3.937  1.00  0.90           H  
ATOM   2394 2HG  LYS A 148      -6.186 -15.344   4.928  1.00  0.90           H  
ATOM   2395 1HD  LYS A 148      -4.065 -15.388   3.632  1.00  0.90           H  
ATOM   2396 2HD  LYS A 148      -4.732 -16.674   2.610  1.00  0.90           H  
ATOM   2397 1HE  LYS A 148      -6.560 -15.171   1.906  1.00  0.90           H  
ATOM   2398 2HE  LYS A 148      -5.914 -13.891   2.952  1.00  0.90           H  
ATOM   2399 1HZ  LYS A 148      -5.236 -13.603   0.674  1.00  0.90           H  
ATOM   2400 2HZ  LYS A 148      -3.919 -13.897   1.624  1.00  0.90           H  
ATOM   2401 3HZ  LYS A 148      -4.516 -15.087   0.647  1.00  0.90           H  
ATOM   2402  N   LEU A 149      -4.757 -18.744   8.186  1.00  1.01           N  
ATOM   2403  CA  LEU A 149      -4.202 -19.870   8.932  1.00  1.01           C  
ATOM   2404  C   LEU A 149      -5.205 -20.427   9.959  1.00  1.01           C  
ATOM   2405  O   LEU A 149      -4.938 -21.455  10.605  1.00  1.01           O  
ATOM   2406  CB  LEU A 149      -2.913 -19.447   9.666  1.00  1.01           C  
ATOM   2407  CG  LEU A 149      -1.682 -19.069   8.788  1.00  1.01           C  
ATOM   2408  CD1 LEU A 149      -0.570 -18.519   9.682  1.00  1.01           C  
ATOM   2409  CD2 LEU A 149      -1.196 -20.287   8.042  1.00  1.01           C  
ATOM   2410  H   LEU A 149      -4.463 -17.798   8.432  1.00  1.01           H  
ATOM   2411  HA  LEU A 149      -3.960 -20.659   8.225  1.00  1.01           H  
ATOM   2412 1HB  LEU A 149      -3.145 -18.582  10.284  1.00  1.01           H  
ATOM   2413 2HB  LEU A 149      -2.610 -20.243  10.310  1.00  1.01           H  
ATOM   2414  HG  LEU A 149      -1.961 -18.313   8.079  1.00  1.01           H  
ATOM   2415 1HD1 LEU A 149       0.288 -18.247   9.073  1.00  1.01           H  
ATOM   2416 2HD1 LEU A 149      -0.923 -17.640  10.215  1.00  1.01           H  
ATOM   2417 3HD1 LEU A 149      -0.284 -19.283  10.393  1.00  1.01           H  
ATOM   2418 1HD2 LEU A 149      -0.338 -20.012   7.427  1.00  1.01           H  
ATOM   2419 2HD2 LEU A 149      -0.903 -21.058   8.754  1.00  1.01           H  
ATOM   2420 3HD2 LEU A 149      -1.996 -20.663   7.403  1.00  1.01           H  
ATOM   2421  N   GLY A 150      -6.365 -19.771  10.107  1.00  1.16           N  
ATOM   2422  CA  GLY A 150      -7.391 -20.205  11.043  1.00  1.16           C  
ATOM   2423  C   GLY A 150      -7.309 -19.616  12.456  1.00  1.16           C  
ATOM   2424  O   GLY A 150      -7.947 -20.153  13.367  1.00  1.16           O  
ATOM   2425  H   GLY A 150      -6.566 -18.943   9.549  1.00  1.16           H  
ATOM   2426 1HA  GLY A 150      -8.361 -19.948  10.617  1.00  1.16           H  
ATOM   2427 2HA  GLY A 150      -7.368 -21.291  11.108  1.00  1.16           H  
ATOM   2428  N   ARG A 151      -6.525 -18.553  12.666  1.00  1.33           N  
ATOM   2429  CA  ARG A 151      -6.440 -17.981  14.009  1.00  1.33           C  
ATOM   2430  C   ARG A 151      -5.844 -16.577  14.019  1.00  1.33           C  
ATOM   2431  O   ARG A 151      -6.485 -15.633  13.553  1.00  1.33           O  
ATOM   2432  OXT ARG A 151      -4.950 -16.351  14.828  1.00  1.33           O  
ATOM   2433  CB  ARG A 151      -5.624 -18.880  14.941  1.00  1.33           C  
ATOM   2434  CG  ARG A 151      -5.564 -18.402  16.398  1.00  1.33           C  
ATOM   2435  CD  ARG A 151      -4.888 -19.388  17.302  1.00  1.33           C  
ATOM   2436  NE  ARG A 151      -4.833 -18.903  18.682  1.00  1.33           N  
ATOM   2437  CZ  ARG A 151      -4.349 -19.604  19.727  1.00  1.33           C  
ATOM   2438  NH1 ARG A 151      -3.891 -20.818  19.546  1.00  1.33           N  
ATOM   2439  NH2 ARG A 151      -4.336 -19.065  20.935  1.00  1.33           N  
ATOM   2440  H   ARG A 151      -6.014 -18.117  11.897  1.00  1.33           H  
ATOM   2441  HA  ARG A 151      -7.451 -17.917  14.411  1.00  1.33           H  
ATOM   2442 1HB  ARG A 151      -6.032 -19.887  14.951  1.00  1.33           H  
ATOM   2443 2HB  ARG A 151      -4.600 -18.949  14.570  1.00  1.33           H  
ATOM   2444 1HG  ARG A 151      -5.013 -17.465  16.451  1.00  1.33           H  
ATOM   2445 2HG  ARG A 151      -6.579 -18.245  16.765  1.00  1.33           H  
ATOM   2446 1HD  ARG A 151      -5.437 -20.330  17.292  1.00  1.33           H  
ATOM   2447 2HD  ARG A 151      -3.866 -19.561  16.961  1.00  1.33           H  
ATOM   2448  HE  ARG A 151      -5.172 -17.969  18.864  1.00  1.33           H  
ATOM   2449 1HH1 ARG A 151      -3.896 -21.226  18.622  1.00  1.33           H  
ATOM   2450 2HH1 ARG A 151      -3.524 -21.344  20.326  1.00  1.33           H  
ATOM   2451 1HH2 ARG A 151      -4.687 -18.128  21.074  1.00  1.33           H  
ATOM   2452 2HH2 ARG A 151      -3.971 -19.588  21.716  1.00  1.33           H  
ENDMDL

REMARK ID 640248 DOMAINID 633850 MODEL 4 1a6g-NEM-6
MODEL     4
ATOM      1  N   MET A   1       0.368   1.286  -3.240  1.00  0.93           N  
ATOM      2  CA  MET A   1       1.658   1.208  -2.552  1.00  0.93           C  
ATOM      3  C   MET A   1       2.231   2.601  -2.259  1.00  0.93           C  
ATOM      4  O   MET A   1       1.832   3.564  -2.915  1.00  0.93           O  
ATOM      5  CB  MET A   1       2.646   0.368  -3.361  1.00  0.93           C  
ATOM      6  CG  MET A   1       2.252  -1.080  -3.509  1.00  0.93           C  
ATOM      7  SD  MET A   1       2.197  -1.928  -1.903  1.00  0.93           S  
ATOM      8  CE  MET A   1       3.948  -2.060  -1.479  1.00  0.93           C  
ATOM      9 1H   MET A   1       0.166   0.407  -3.694  1.00  0.93           H  
ATOM     10 2H   MET A   1      -0.353   1.483  -2.545  1.00  0.93           H  
ATOM     11 3H   MET A   1       0.391   2.027  -3.926  1.00  0.93           H  
ATOM     12  HA  MET A   1       1.467   0.684  -1.635  1.00  0.93           H  
ATOM     13 1HB  MET A   1       2.731   0.788  -4.361  1.00  0.93           H  
ATOM     14 2HB  MET A   1       3.623   0.407  -2.924  1.00  0.93           H  
ATOM     15 1HG  MET A   1       1.269  -1.147  -3.973  1.00  0.93           H  
ATOM     16 2HG  MET A   1       2.973  -1.593  -4.148  1.00  0.93           H  
ATOM     17 1HE  MET A   1       4.051  -2.557  -0.514  1.00  0.93           H  
ATOM     18 2HE  MET A   1       4.469  -2.645  -2.244  1.00  0.93           H  
ATOM     19 3HE  MET A   1       4.386  -1.079  -1.424  1.00  0.93           H  
ATOM     20  N   PRO A   2       3.116   2.757  -1.247  1.00  0.89           N  
ATOM     21  CA  PRO A   2       3.801   3.987  -0.880  1.00  0.89           C  
ATOM     22  C   PRO A   2       4.668   4.432  -2.048  1.00  0.89           C  
ATOM     23  O   PRO A   2       5.032   3.608  -2.892  1.00  0.89           O  
ATOM     24  CB  PRO A   2       4.636   3.583   0.332  1.00  0.89           C  
ATOM     25  CG  PRO A   2       3.994   2.314   0.831  1.00  0.89           C  
ATOM     26  CD  PRO A   2       3.519   1.623  -0.387  1.00  0.89           C  
ATOM     27  HA  PRO A   2       3.066   4.766  -0.619  1.00  0.89           H  
ATOM     28 1HB  PRO A   2       5.672   3.522   0.057  1.00  0.89           H  
ATOM     29 2HB  PRO A   2       4.583   4.377   1.091  1.00  0.89           H  
ATOM     30 1HG  PRO A   2       4.711   1.695   1.360  1.00  0.89           H  
ATOM     31 2HG  PRO A   2       3.202   2.558   1.548  1.00  0.89           H  
ATOM     32 1HD  PRO A   2       4.354   1.097  -0.835  1.00  0.89           H  
ATOM     33 2HD  PRO A   2       2.747   0.964  -0.091  1.00  0.89           H  
ATOM     34  N   SER A   3       4.964   5.723  -2.128  1.00  0.85           N  
ATOM     35  CA  SER A   3       5.810   6.214  -3.215  1.00  0.85           C  
ATOM     36  C   SER A   3       7.257   5.833  -3.001  1.00  0.85           C  
ATOM     37  O   SER A   3       7.661   5.544  -1.873  1.00  0.85           O  
ATOM     38  CB  SER A   3       5.733   7.726  -3.319  1.00  0.85           C  
ATOM     39  OG  SER A   3       6.350   8.367  -2.208  1.00  0.85           O  
ATOM     40  H   SER A   3       4.627   6.354  -1.399  1.00  0.85           H  
ATOM     41  HA  SER A   3       5.466   5.769  -4.150  1.00  0.85           H  
ATOM     42 1HB  SER A   3       6.203   8.057  -4.242  1.00  0.85           H  
ATOM     43 2HB  SER A   3       4.686   8.018  -3.365  1.00  0.85           H  
ATOM     44  HG  SER A   3       5.986   9.264  -2.194  1.00  0.85           H  
ATOM     45  N   GLU A   4       8.066   5.921  -4.059  1.00  0.81           N  
ATOM     46  CA  GLU A   4       9.489   5.668  -3.887  1.00  0.81           C  
ATOM     47  C   GLU A   4      10.100   6.621  -2.868  1.00  0.81           C  
ATOM     48  O   GLU A   4      10.979   6.235  -2.101  1.00  0.81           O  
ATOM     49  CB  GLU A   4      10.267   5.759  -5.198  1.00  0.81           C  
ATOM     50  CG  GLU A   4      11.747   5.464  -4.973  1.00  0.81           C  
ATOM     51  CD  GLU A   4      12.600   5.406  -6.206  1.00  0.81           C  
ATOM     52  OE1 GLU A   4      12.088   5.500  -7.294  1.00  0.81           O  
ATOM     53  OE2 GLU A   4      13.805   5.301  -6.038  1.00  0.81           O  
ATOM     54  H   GLU A   4       7.694   6.150  -4.969  1.00  0.81           H  
ATOM     55  HA  GLU A   4       9.603   4.658  -3.506  1.00  0.81           H  
ATOM     56 1HB  GLU A   4       9.872   5.041  -5.917  1.00  0.81           H  
ATOM     57 2HB  GLU A   4      10.169   6.757  -5.624  1.00  0.81           H  
ATOM     58 1HG  GLU A   4      12.139   6.243  -4.323  1.00  0.81           H  
ATOM     59 2HG  GLU A   4      11.831   4.518  -4.438  1.00  0.81           H  
ATOM     60  N   ALA A   5       9.667   7.884  -2.869  1.00  0.79           N  
ATOM     61  CA  ALA A   5      10.228   8.829  -1.914  1.00  0.79           C  
ATOM     62  C   ALA A   5       9.962   8.351  -0.494  1.00  0.79           C  
ATOM     63  O   ALA A   5      10.846   8.410   0.366  1.00  0.79           O  
ATOM     64  CB  ALA A   5       9.633  10.204  -2.118  1.00  0.79           C  
ATOM     65  H   ALA A   5       8.946   8.170  -3.513  1.00  0.79           H  
ATOM     66  HA  ALA A   5      11.305   8.872  -2.067  1.00  0.79           H  
ATOM     67 1HB  ALA A   5      10.073  10.899  -1.403  1.00  0.79           H  
ATOM     68 2HB  ALA A   5       9.840  10.543  -3.132  1.00  0.79           H  
ATOM     69 3HB  ALA A   5       8.557  10.157  -1.962  1.00  0.79           H  
ATOM     70  N   GLN A   6       8.755   7.827  -0.258  1.00  0.77           N  
ATOM     71  CA  GLN A   6       8.429   7.314   1.064  1.00  0.77           C  
ATOM     72  C   GLN A   6       9.301   6.116   1.402  1.00  0.77           C  
ATOM     73  O   GLN A   6       9.782   5.986   2.531  1.00  0.77           O  
ATOM     74  CB  GLN A   6       6.944   6.972   1.143  1.00  0.77           C  
ATOM     75  CG  GLN A   6       6.042   8.203   1.163  1.00  0.77           C  
ATOM     76  CD  GLN A   6       4.543   7.892   1.080  1.00  0.77           C  
ATOM     77  OE1 GLN A   6       4.051   7.160   0.200  1.00  0.77           O  
ATOM     78  NE2 GLN A   6       3.789   8.465   2.021  1.00  0.77           N  
ATOM     79  H   GLN A   6       8.047   7.804  -0.998  1.00  0.77           H  
ATOM     80  HA  GLN A   6       8.635   8.093   1.795  1.00  0.77           H  
ATOM     81 1HB  GLN A   6       6.670   6.368   0.281  1.00  0.77           H  
ATOM     82 2HB  GLN A   6       6.745   6.373   2.026  1.00  0.77           H  
ATOM     83 1HG  GLN A   6       6.222   8.736   2.097  1.00  0.77           H  
ATOM     84 2HG  GLN A   6       6.309   8.839   0.324  1.00  0.77           H  
ATOM     85 1HE2 GLN A   6       2.799   8.316   2.031  1.00  0.77           H  
ATOM     86 2HE2 GLN A   6       4.213   9.053   2.716  1.00  0.77           H  
ATOM     87  N   TRP A   7       9.559   5.267   0.407  1.00  0.77           N  
ATOM     88  CA  TRP A   7      10.392   4.094   0.624  1.00  0.77           C  
ATOM     89  C   TRP A   7      11.800   4.513   1.018  1.00  0.77           C  
ATOM     90  O   TRP A   7      12.405   3.924   1.919  1.00  0.77           O  
ATOM     91  CB  TRP A   7      10.452   3.229  -0.635  1.00  0.77           C  
ATOM     92  CG  TRP A   7       9.181   2.532  -0.922  1.00  0.77           C  
ATOM     93  CD1 TRP A   7       8.183   2.313  -0.050  1.00  0.77           C  
ATOM     94  CD2 TRP A   7       8.766   1.921  -2.156  1.00  0.77           C  
ATOM     95  NE1 TRP A   7       7.188   1.606  -0.644  1.00  0.77           N  
ATOM     96  CE2 TRP A   7       7.514   1.362  -1.923  1.00  0.77           C  
ATOM     97  CE3 TRP A   7       9.346   1.798  -3.415  1.00  0.77           C  
ATOM     98  CZ2 TRP A   7       6.821   0.688  -2.895  1.00  0.77           C  
ATOM     99  CZ3 TRP A   7       8.647   1.122  -4.400  1.00  0.77           C  
ATOM    100  CH2 TRP A   7       7.411   0.580  -4.143  1.00  0.77           C  
ATOM    101  H   TRP A   7       9.129   5.426  -0.507  1.00  0.77           H  
ATOM    102  HA  TRP A   7       9.959   3.505   1.435  1.00  0.77           H  
ATOM    103 1HB  TRP A   7      10.707   3.842  -1.486  1.00  0.77           H  
ATOM    104 2HB  TRP A   7      11.238   2.488  -0.528  1.00  0.77           H  
ATOM    105  HD1 TRP A   7       8.171   2.638   0.997  1.00  0.77           H  
ATOM    106  HE1 TRP A   7       6.345   1.324  -0.176  1.00  0.77           H  
ATOM    107  HE3 TRP A   7      10.327   2.227  -3.620  1.00  0.77           H  
ATOM    108  HZ2 TRP A   7       5.853   0.253  -2.710  1.00  0.77           H  
ATOM    109  HZ3 TRP A   7       9.103   1.030  -5.386  1.00  0.77           H  
ATOM    110  HH2 TRP A   7       6.884   0.053  -4.938  1.00  0.77           H  
ATOM    111  N   ARG A   8      12.315   5.559   0.365  1.00  0.77           N  
ATOM    112  CA  ARG A   8      13.648   6.054   0.672  1.00  0.77           C  
ATOM    113  C   ARG A   8      13.690   6.609   2.101  1.00  0.77           C  
ATOM    114  O   ARG A   8      14.657   6.383   2.838  1.00  0.77           O  
ATOM    115  CB  ARG A   8      14.066   7.129  -0.323  1.00  0.77           C  
ATOM    116  CG  ARG A   8      14.339   6.630  -1.763  1.00  0.77           C  
ATOM    117  CD  ARG A   8      14.699   7.764  -2.668  1.00  0.77           C  
ATOM    118  NE  ARG A   8      14.860   7.361  -4.075  1.00  0.77           N  
ATOM    119  CZ  ARG A   8      15.335   8.162  -5.048  1.00  0.77           C  
ATOM    120  NH1 ARG A   8      15.737   9.385  -4.775  1.00  0.77           N  
ATOM    121  NH2 ARG A   8      15.390   7.703  -6.279  1.00  0.77           N  
ATOM    122  H   ARG A   8      11.773   5.995  -0.383  1.00  0.77           H  
ATOM    123  HA  ARG A   8      14.350   5.224   0.598  1.00  0.77           H  
ATOM    124 1HB  ARG A   8      13.279   7.878  -0.386  1.00  0.77           H  
ATOM    125 2HB  ARG A   8      14.964   7.628   0.036  1.00  0.77           H  
ATOM    126 1HG  ARG A   8      15.167   5.924  -1.752  1.00  0.77           H  
ATOM    127 2HG  ARG A   8      13.455   6.139  -2.157  1.00  0.77           H  
ATOM    128 1HD  ARG A   8      13.909   8.511  -2.623  1.00  0.77           H  
ATOM    129 2HD  ARG A   8      15.634   8.206  -2.335  1.00  0.77           H  
ATOM    130  HE  ARG A   8      14.542   6.426  -4.379  1.00  0.77           H  
ATOM    131 1HH1 ARG A   8      15.693   9.731  -3.828  1.00  0.77           H  
ATOM    132 2HH1 ARG A   8      16.090   9.976  -5.513  1.00  0.77           H  
ATOM    133 1HH2 ARG A   8      15.052   6.747  -6.462  1.00  0.77           H  
ATOM    134 2HH2 ARG A   8      15.735   8.277  -7.027  1.00  0.77           H  
ATOM    135  N   LEU A   9      12.616   7.288   2.535  1.00  0.78           N  
ATOM    136  CA  LEU A   9      12.603   7.800   3.904  1.00  0.78           C  
ATOM    137  C   LEU A   9      12.657   6.650   4.904  1.00  0.78           C  
ATOM    138  O   LEU A   9      13.388   6.709   5.901  1.00  0.78           O  
ATOM    139  CB  LEU A   9      11.333   8.606   4.189  1.00  0.78           C  
ATOM    140  CG  LEU A   9      11.168   9.946   3.513  1.00  0.78           C  
ATOM    141  CD1 LEU A   9       9.757  10.480   3.813  1.00  0.78           C  
ATOM    142  CD2 LEU A   9      12.226  10.898   4.033  1.00  0.78           C  
ATOM    143  H   LEU A   9      11.838   7.478   1.900  1.00  0.78           H  
ATOM    144  HA  LEU A   9      13.476   8.433   4.050  1.00  0.78           H  
ATOM    145 1HB  LEU A   9      10.474   8.000   3.912  1.00  0.78           H  
ATOM    146 2HB  LEU A   9      11.283   8.776   5.257  1.00  0.78           H  
ATOM    147  HG  LEU A   9      11.272   9.829   2.434  1.00  0.78           H  
ATOM    148 1HD1 LEU A   9       9.620  11.444   3.327  1.00  0.78           H  
ATOM    149 2HD1 LEU A   9       9.014   9.782   3.442  1.00  0.78           H  
ATOM    150 3HD1 LEU A   9       9.635  10.597   4.881  1.00  0.78           H  
ATOM    151 1HD2 LEU A   9      12.108  11.867   3.549  1.00  0.78           H  
ATOM    152 2HD2 LEU A   9      12.112  11.012   5.112  1.00  0.78           H  
ATOM    153 3HD2 LEU A   9      13.214  10.496   3.810  1.00  0.78           H  
ATOM    154  N   VAL A  10      11.922   5.581   4.607  1.00  0.80           N  
ATOM    155  CA  VAL A  10      11.916   4.417   5.470  1.00  0.80           C  
ATOM    156  C   VAL A  10      13.261   3.736   5.487  1.00  0.80           C  
ATOM    157  O   VAL A  10      13.759   3.394   6.557  1.00  0.80           O  
ATOM    158  CB  VAL A  10      10.789   3.463   5.081  1.00  0.80           C  
ATOM    159  CG1 VAL A  10      10.911   2.143   5.822  1.00  0.80           C  
ATOM    160  CG2 VAL A  10       9.498   4.165   5.464  1.00  0.80           C  
ATOM    161  H   VAL A  10      11.328   5.594   3.774  1.00  0.80           H  
ATOM    162  HA  VAL A  10      11.699   4.756   6.482  1.00  0.80           H  
ATOM    163  HB  VAL A  10      10.806   3.262   4.007  1.00  0.80           H  
ATOM    164 1HG1 VAL A  10      10.072   1.499   5.545  1.00  0.80           H  
ATOM    165 2HG1 VAL A  10      11.843   1.667   5.540  1.00  0.80           H  
ATOM    166 3HG1 VAL A  10      10.906   2.320   6.883  1.00  0.80           H  
ATOM    167 1HG2 VAL A  10       8.645   3.563   5.224  1.00  0.80           H  
ATOM    168 2HG2 VAL A  10       9.504   4.367   6.530  1.00  0.80           H  
ATOM    169 3HG2 VAL A  10       9.437   5.097   4.922  1.00  0.80           H  
ATOM    170  N   ASN A  11      13.877   3.565   4.324  1.00  0.81           N  
ATOM    171  CA  ASN A  11      15.185   2.942   4.278  1.00  0.81           C  
ATOM    172  C   ASN A  11      16.157   3.685   5.191  1.00  0.81           C  
ATOM    173  O   ASN A  11      16.871   3.062   5.981  1.00  0.81           O  
ATOM    174  CB  ASN A  11      15.707   2.886   2.857  1.00  0.81           C  
ATOM    175  CG  ASN A  11      17.013   2.139   2.747  1.00  0.81           C  
ATOM    176  OD1 ASN A  11      17.096   0.921   2.995  1.00  0.81           O  
ATOM    177  ND2 ASN A  11      18.053   2.846   2.374  1.00  0.81           N  
ATOM    178  H   ASN A  11      13.422   3.859   3.461  1.00  0.81           H  
ATOM    179  HA  ASN A  11      15.098   1.925   4.653  1.00  0.81           H  
ATOM    180 1HB  ASN A  11      14.962   2.412   2.215  1.00  0.81           H  
ATOM    181 2HB  ASN A  11      15.848   3.905   2.489  1.00  0.81           H  
ATOM    182 1HD2 ASN A  11      18.952   2.411   2.288  1.00  0.81           H  
ATOM    183 2HD2 ASN A  11      17.953   3.822   2.184  1.00  0.81           H  
ATOM    184  N   LYS A  12      16.178   5.019   5.102  1.00  0.82           N  
ATOM    185  CA  LYS A  12      17.097   5.795   5.926  1.00  0.82           C  
ATOM    186  C   LYS A  12      16.811   5.595   7.418  1.00  0.82           C  
ATOM    187  O   LYS A  12      17.731   5.445   8.225  1.00  0.82           O  
ATOM    188  CB  LYS A  12      16.988   7.278   5.556  1.00  0.82           C  
ATOM    189  CG  LYS A  12      17.559   7.629   4.185  1.00  0.82           C  
ATOM    190  CD  LYS A  12      17.366   9.103   3.865  1.00  0.82           C  
ATOM    191  CE  LYS A  12      17.907   9.447   2.485  1.00  0.82           C  
ATOM    192  NZ  LYS A  12      17.696  10.882   2.148  1.00  0.82           N  
ATOM    193  H   LYS A  12      15.563   5.496   4.437  1.00  0.82           H  
ATOM    194  HA  LYS A  12      18.114   5.451   5.726  1.00  0.82           H  
ATOM    195 1HB  LYS A  12      15.933   7.569   5.560  1.00  0.82           H  
ATOM    196 2HB  LYS A  12      17.496   7.880   6.307  1.00  0.82           H  
ATOM    197 1HG  LYS A  12      18.623   7.390   4.162  1.00  0.82           H  
ATOM    198 2HG  LYS A  12      17.055   7.033   3.425  1.00  0.82           H  
ATOM    199 1HD  LYS A  12      16.298   9.336   3.894  1.00  0.82           H  
ATOM    200 2HD  LYS A  12      17.875   9.711   4.612  1.00  0.82           H  
ATOM    201 1HE  LYS A  12      18.973   9.227   2.454  1.00  0.82           H  
ATOM    202 2HE  LYS A  12      17.397   8.831   1.741  1.00  0.82           H  
ATOM    203 1HZ  LYS A  12      18.064  11.071   1.227  1.00  0.82           H  
ATOM    204 2HZ  LYS A  12      16.707  11.089   2.164  1.00  0.82           H  
ATOM    205 3HZ  LYS A  12      18.172  11.461   2.825  1.00  0.82           H  
ATOM    206  N   ALA A  13      15.531   5.552   7.796  1.00  0.83           N  
ATOM    207  CA  ALA A  13      15.180   5.313   9.193  1.00  0.83           C  
ATOM    208  C   ALA A  13      15.657   3.926   9.645  1.00  0.83           C  
ATOM    209  O   ALA A  13      16.175   3.749  10.761  1.00  0.83           O  
ATOM    210  CB  ALA A  13      13.681   5.435   9.374  1.00  0.83           C  
ATOM    211  H   ALA A  13      14.790   5.707   7.109  1.00  0.83           H  
ATOM    212  HA  ALA A  13      15.678   6.062   9.798  1.00  0.83           H  
ATOM    213 1HB  ALA A  13      13.428   5.283  10.409  1.00  0.83           H  
ATOM    214 2HB  ALA A  13      13.362   6.434   9.062  1.00  0.83           H  
ATOM    215 3HB  ALA A  13      13.180   4.687   8.763  1.00  0.83           H  
ATOM    216  N   LEU A  14      15.509   2.947   8.746  1.00  0.82           N  
ATOM    217  CA  LEU A  14      15.889   1.575   9.018  1.00  0.82           C  
ATOM    218  C   LEU A  14      17.380   1.414   9.196  1.00  0.82           C  
ATOM    219  O   LEU A  14      17.804   0.567   9.975  1.00  0.82           O  
ATOM    220  CB  LEU A  14      15.404   0.626   7.920  1.00  0.82           C  
ATOM    221  CG  LEU A  14      13.896   0.411   7.847  1.00  0.82           C  
ATOM    222  CD1 LEU A  14      13.577  -0.409   6.605  1.00  0.82           C  
ATOM    223  CD2 LEU A  14      13.425  -0.273   9.120  1.00  0.82           C  
ATOM    224  H   LEU A  14      15.078   3.163   7.846  1.00  0.82           H  
ATOM    225  HA  LEU A  14      15.403   1.278   9.943  1.00  0.82           H  
ATOM    226 1HB  LEU A  14      15.730   1.015   6.961  1.00  0.82           H  
ATOM    227 2HB  LEU A  14      15.871  -0.338   8.075  1.00  0.82           H  
ATOM    228  HG  LEU A  14      13.393   1.361   7.762  1.00  0.82           H  
ATOM    229 1HD1 LEU A  14      12.525  -0.551   6.538  1.00  0.82           H  
ATOM    230 2HD1 LEU A  14      13.921   0.126   5.727  1.00  0.82           H  
ATOM    231 3HD1 LEU A  14      14.063  -1.369   6.655  1.00  0.82           H  
ATOM    232 1HD2 LEU A  14      12.357  -0.421   9.071  1.00  0.82           H  
ATOM    233 2HD2 LEU A  14      13.913  -1.231   9.234  1.00  0.82           H  
ATOM    234 3HD2 LEU A  14      13.665   0.356   9.979  1.00  0.82           H  
ATOM    235  N   GLU A  15      18.200   2.205   8.505  1.00  0.81           N  
ATOM    236  CA  GLU A  15      19.633   1.986   8.667  1.00  0.81           C  
ATOM    237  C   GLU A  15      20.064   2.153  10.130  1.00  0.81           C  
ATOM    238  O   GLU A  15      20.837   1.330  10.642  1.00  0.81           O  
ATOM    239  CB  GLU A  15      20.452   2.932   7.773  1.00  0.81           C  
ATOM    240  CG  GLU A  15      20.416   2.618   6.271  1.00  0.81           C  
ATOM    241  CD  GLU A  15      21.215   3.608   5.429  1.00  0.81           C  
ATOM    242  OE1 GLU A  15      21.648   4.608   5.956  1.00  0.81           O  
ATOM    243  OE2 GLU A  15      21.409   3.343   4.262  1.00  0.81           O  
ATOM    244  H   GLU A  15      17.825   2.890   7.843  1.00  0.81           H  
ATOM    245  HA  GLU A  15      19.854   0.963   8.364  1.00  0.81           H  
ATOM    246 1HB  GLU A  15      20.081   3.952   7.904  1.00  0.81           H  
ATOM    247 2HB  GLU A  15      21.493   2.923   8.095  1.00  0.81           H  
ATOM    248 1HG  GLU A  15      20.810   1.617   6.111  1.00  0.81           H  
ATOM    249 2HG  GLU A  15      19.380   2.626   5.940  1.00  0.81           H  
ATOM    250  N   GLU A  16      19.524   3.150  10.839  1.00  0.80           N  
ATOM    251  CA  GLU A  16      19.919   3.310  12.239  1.00  0.80           C  
ATOM    252  C   GLU A  16      19.360   2.152  13.064  1.00  0.80           C  
ATOM    253  O   GLU A  16      20.015   1.652  13.988  1.00  0.80           O  
ATOM    254  CB  GLU A  16      19.462   4.638  12.799  1.00  0.80           C  
ATOM    255  CG  GLU A  16      20.138   5.862  12.195  1.00  0.80           C  
ATOM    256  CD  GLU A  16      21.619   5.945  12.410  1.00  0.80           C  
ATOM    257  OE1 GLU A  16      22.048   5.846  13.532  1.00  0.80           O  
ATOM    258  OE2 GLU A  16      22.327   6.115  11.443  1.00  0.80           O  
ATOM    259  H   GLU A  16      18.868   3.792  10.398  1.00  0.80           H  
ATOM    260  HA  GLU A  16      21.007   3.272  12.300  1.00  0.80           H  
ATOM    261 1HB  GLU A  16      18.381   4.734  12.682  1.00  0.80           H  
ATOM    262 2HB  GLU A  16      19.684   4.654  13.852  1.00  0.80           H  
ATOM    263 1HG  GLU A  16      19.935   5.870  11.123  1.00  0.80           H  
ATOM    264 2HG  GLU A  16      19.683   6.744  12.635  1.00  0.80           H  
ATOM    265  N   VAL A  17      18.164   1.692  12.696  1.00  0.78           N  
ATOM    266  CA  VAL A  17      17.579   0.555  13.385  1.00  0.78           C  
ATOM    267  C   VAL A  17      18.454  -0.673  13.220  1.00  0.78           C  
ATOM    268  O   VAL A  17      18.636  -1.428  14.169  1.00  0.78           O  
ATOM    269  CB  VAL A  17      16.171   0.217  12.888  1.00  0.78           C  
ATOM    270  CG1 VAL A  17      15.748  -1.101  13.493  1.00  0.78           C  
ATOM    271  CG2 VAL A  17      15.202   1.342  13.280  1.00  0.78           C  
ATOM    272  H   VAL A  17      17.650   2.158  11.943  1.00  0.78           H  
ATOM    273  HA  VAL A  17      17.513   0.794  14.447  1.00  0.78           H  
ATOM    274  HB  VAL A  17      16.180   0.099  11.816  1.00  0.78           H  
ATOM    275 1HG1 VAL A  17      14.749  -1.361  13.145  1.00  0.78           H  
ATOM    276 2HG1 VAL A  17      16.447  -1.878  13.193  1.00  0.78           H  
ATOM    277 3HG1 VAL A  17      15.758  -1.008  14.568  1.00  0.78           H  
ATOM    278 1HG2 VAL A  17      14.200   1.101  12.928  1.00  0.78           H  
ATOM    279 2HG2 VAL A  17      15.189   1.446  14.359  1.00  0.78           H  
ATOM    280 3HG2 VAL A  17      15.532   2.279  12.827  1.00  0.78           H  
ATOM    281  N   THR A  18      19.003  -0.893  12.019  1.00  0.77           N  
ATOM    282  CA  THR A  18      19.812  -2.088  11.835  1.00  0.77           C  
ATOM    283  C   THR A  18      21.074  -2.045  12.688  1.00  0.77           C  
ATOM    284  O   THR A  18      21.536  -3.085  13.163  1.00  0.77           O  
ATOM    285  CB  THR A  18      20.202  -2.339  10.362  1.00  0.77           C  
ATOM    286  OG1 THR A  18      20.964  -1.236   9.837  1.00  0.77           O  
ATOM    287  CG2 THR A  18      18.962  -2.561   9.524  1.00  0.77           C  
ATOM    288  H   THR A  18      18.822  -0.248  11.252  1.00  0.77           H  
ATOM    289  HA  THR A  18      19.217  -2.928  12.142  1.00  0.77           H  
ATOM    290  HB  THR A  18      20.815  -3.235  10.306  1.00  0.77           H  
ATOM    291  HG1 THR A  18      20.668  -0.390  10.229  1.00  0.77           H  
ATOM    292 1HG2 THR A  18      19.267  -2.753   8.503  1.00  0.77           H  
ATOM    293 2HG2 THR A  18      18.403  -3.409   9.906  1.00  0.77           H  
ATOM    294 3HG2 THR A  18      18.336  -1.693   9.552  1.00  0.77           H  
ATOM    295  N   GLN A  19      21.594  -0.847  12.952  1.00  0.76           N  
ATOM    296  CA  GLN A  19      22.760  -0.716  13.817  1.00  0.76           C  
ATOM    297  C   GLN A  19      22.406  -1.070  15.269  1.00  0.76           C  
ATOM    298  O   GLN A  19      23.226  -1.625  16.004  1.00  0.76           O  
ATOM    299  CB  GLN A  19      23.331   0.702  13.753  1.00  0.76           C  
ATOM    300  CG  GLN A  19      23.955   1.063  12.419  1.00  0.76           C  
ATOM    301  CD  GLN A  19      24.468   2.488  12.391  1.00  0.76           C  
ATOM    302  OE1 GLN A  19      25.271   2.889  13.243  1.00  0.76           O  
ATOM    303  NE2 GLN A  19      24.007   3.260  11.417  1.00  0.76           N  
ATOM    304  H   GLN A  19      21.195  -0.020  12.503  1.00  0.76           H  
ATOM    305  HA  GLN A  19      23.522  -1.413  13.476  1.00  0.76           H  
ATOM    306 1HB  GLN A  19      22.537   1.419  13.953  1.00  0.76           H  
ATOM    307 2HB  GLN A  19      24.083   0.825  14.531  1.00  0.76           H  
ATOM    308 1HG  GLN A  19      24.785   0.389  12.220  1.00  0.76           H  
ATOM    309 2HG  GLN A  19      23.193   0.959  11.644  1.00  0.76           H  
ATOM    310 1HE2 GLN A  19      24.297   4.222  11.353  1.00  0.76           H  
ATOM    311 2HE2 GLN A  19      23.353   2.892  10.753  1.00  0.76           H  
ATOM    312  N   ASN A  20      21.171  -0.749  15.670  1.00  0.74           N  
ATOM    313  CA  ASN A  20      20.704  -0.950  17.038  1.00  0.74           C  
ATOM    314  C   ASN A  20      19.366  -1.712  17.124  1.00  0.74           C  
ATOM    315  O   ASN A  20      18.436  -1.282  17.825  1.00  0.74           O  
ATOM    316  CB  ASN A  20      20.589   0.397  17.721  1.00  0.74           C  
ATOM    317  CG  ASN A  20      21.890   1.131  17.817  1.00  0.74           C  
ATOM    318  OD1 ASN A  20      22.716   0.863  18.696  1.00  0.74           O  
ATOM    319  ND2 ASN A  20      22.096   2.062  16.919  1.00  0.74           N  
ATOM    320  H   ASN A  20      20.549  -0.286  15.004  1.00  0.74           H  
ATOM    321  HA  ASN A  20      21.446  -1.548  17.567  1.00  0.74           H  
ATOM    322 1HB  ASN A  20      19.895   1.011  17.156  1.00  0.74           H  
ATOM    323 2HB  ASN A  20      20.191   0.274  18.706  1.00  0.74           H  
ATOM    324 1HD2 ASN A  20      22.948   2.589  16.928  1.00  0.74           H  
ATOM    325 2HD2 ASN A  20      21.405   2.242  16.212  1.00  0.74           H  
ATOM    326  N   ARG A  21      19.291  -2.874  16.459  1.00  0.73           N  
ATOM    327  CA  ARG A  21      18.051  -3.658  16.423  1.00  0.73           C  
ATOM    328  C   ARG A  21      17.621  -4.105  17.810  1.00  0.73           C  
ATOM    329  O   ARG A  21      16.432  -4.161  18.114  1.00  0.73           O  
ATOM    330  CB  ARG A  21      18.203  -4.930  15.580  1.00  0.73           C  
ATOM    331  CG  ARG A  21      18.353  -4.718  14.097  1.00  0.73           C  
ATOM    332  CD  ARG A  21      18.450  -6.012  13.281  1.00  0.73           C  
ATOM    333  NE  ARG A  21      18.766  -5.728  11.855  1.00  0.73           N  
ATOM    334  CZ  ARG A  21      18.952  -6.648  10.872  1.00  0.73           C  
ATOM    335  NH1 ARG A  21      18.805  -7.918  11.110  1.00  0.73           N  
ATOM    336  NH2 ARG A  21      19.287  -6.265   9.653  1.00  0.73           N  
ATOM    337  H   ARG A  21      20.089  -3.171  15.910  1.00  0.73           H  
ATOM    338  HA  ARG A  21      17.267  -3.035  15.989  1.00  0.73           H  
ATOM    339 1HB  ARG A  21      19.082  -5.475  15.917  1.00  0.73           H  
ATOM    340 2HB  ARG A  21      17.348  -5.580  15.731  1.00  0.73           H  
ATOM    341 1HG  ARG A  21      17.522  -4.121  13.721  1.00  0.73           H  
ATOM    342 2HG  ARG A  21      19.279  -4.178  13.963  1.00  0.73           H  
ATOM    343 1HD  ARG A  21      19.238  -6.645  13.687  1.00  0.73           H  
ATOM    344 2HD  ARG A  21      17.496  -6.551  13.321  1.00  0.73           H  
ATOM    345  HE  ARG A  21      18.896  -4.768  11.604  1.00  0.73           H  
ATOM    346 1HH1 ARG A  21      18.479  -8.246  12.028  1.00  0.73           H  
ATOM    347 2HH1 ARG A  21      18.934  -8.592  10.379  1.00  0.73           H  
ATOM    348 1HH2 ARG A  21      19.408  -5.287   9.442  1.00  0.73           H  
ATOM    349 2HH2 ARG A  21      19.419  -6.955   8.929  1.00  0.73           H  
ATOM    350  N   MET A  22      18.579  -4.436  18.668  1.00  0.71           N  
ATOM    351  CA  MET A  22      18.211  -4.913  19.993  1.00  0.71           C  
ATOM    352  C   MET A  22      17.322  -3.925  20.763  1.00  0.71           C  
ATOM    353  O   MET A  22      16.165  -4.267  21.012  1.00  0.71           O  
ATOM    354  CB  MET A  22      19.414  -5.387  20.805  1.00  0.71           C  
ATOM    355  CG  MET A  22      19.034  -5.841  22.208  1.00  0.71           C  
ATOM    356  SD  MET A  22      20.446  -6.250  23.216  1.00  0.71           S  
ATOM    357  CE  MET A  22      21.101  -4.621  23.537  1.00  0.71           C  
ATOM    358  H   MET A  22      19.548  -4.364  18.391  1.00  0.71           H  
ATOM    359  HA  MET A  22      17.599  -5.800  19.853  1.00  0.71           H  
ATOM    360 1HB  MET A  22      19.829  -6.265  20.310  1.00  0.71           H  
ATOM    361 2HB  MET A  22      20.207  -4.664  20.842  1.00  0.71           H  
ATOM    362 1HG  MET A  22      18.472  -5.053  22.710  1.00  0.71           H  
ATOM    363 2HG  MET A  22      18.394  -6.719  22.140  1.00  0.71           H  
ATOM    364 1HE  MET A  22      21.987  -4.704  24.167  1.00  0.71           H  
ATOM    365 2HE  MET A  22      21.372  -4.149  22.595  1.00  0.71           H  
ATOM    366 3HE  MET A  22      20.348  -4.018  24.045  1.00  0.71           H  
ATOM    367  N   PRO A  23      17.782  -2.720  21.188  1.00  0.70           N  
ATOM    368  CA  PRO A  23      16.971  -1.784  21.938  1.00  0.70           C  
ATOM    369  C   PRO A  23      15.737  -1.315  21.182  1.00  0.70           C  
ATOM    370  O   PRO A  23      14.738  -0.968  21.805  1.00  0.70           O  
ATOM    371  CB  PRO A  23      17.933  -0.620  22.191  1.00  0.70           C  
ATOM    372  CG  PRO A  23      18.976  -0.746  21.130  1.00  0.70           C  
ATOM    373  CD  PRO A  23      19.139  -2.227  20.919  1.00  0.70           C  
ATOM    374  HA  PRO A  23      16.681  -2.255  22.891  1.00  0.70           H  
ATOM    375 1HB  PRO A  23      17.385   0.333  22.125  1.00  0.70           H  
ATOM    376 2HB  PRO A  23      18.347  -0.684  23.208  1.00  0.70           H  
ATOM    377 1HG  PRO A  23      18.615  -0.236  20.229  1.00  0.70           H  
ATOM    378 2HG  PRO A  23      19.907  -0.247  21.435  1.00  0.70           H  
ATOM    379 1HD  PRO A  23      19.468  -2.406  19.913  1.00  0.70           H  
ATOM    380 2HD  PRO A  23      19.834  -2.604  21.662  1.00  0.70           H  
ATOM    381  N   TYR A  24      15.762  -1.336  19.841  1.00  0.69           N  
ATOM    382  CA  TYR A  24      14.562  -0.949  19.109  1.00  0.69           C  
ATOM    383  C   TYR A  24      13.485  -2.003  19.307  1.00  0.69           C  
ATOM    384  O   TYR A  24      12.330  -1.685  19.615  1.00  0.69           O  
ATOM    385  CB  TYR A  24      14.884  -0.690  17.644  1.00  0.69           C  
ATOM    386  CG  TYR A  24      13.693  -0.298  16.779  1.00  0.69           C  
ATOM    387  CD1 TYR A  24      13.043   0.872  16.954  1.00  0.69           C  
ATOM    388  CD2 TYR A  24      13.301  -1.096  15.771  1.00  0.69           C  
ATOM    389  CE1 TYR A  24      12.006   1.183  16.143  1.00  0.69           C  
ATOM    390  CE2 TYR A  24      12.251  -0.754  14.947  1.00  0.69           C  
ATOM    391  CZ  TYR A  24      11.611   0.375  15.152  1.00  0.69           C  
ATOM    392  OH  TYR A  24      10.560   0.738  14.362  1.00  0.69           O  
ATOM    393  H   TYR A  24      16.601  -1.586  19.312  1.00  0.69           H  
ATOM    394  HA  TYR A  24      14.181  -0.028  19.532  1.00  0.69           H  
ATOM    395 1HB  TYR A  24      15.638   0.091  17.573  1.00  0.69           H  
ATOM    396 2HB  TYR A  24      15.327  -1.591  17.216  1.00  0.69           H  
ATOM    397  HD1 TYR A  24      13.327   1.551  17.734  1.00  0.69           H  
ATOM    398  HD2 TYR A  24      13.829  -2.002  15.610  1.00  0.69           H  
ATOM    399  HE1 TYR A  24      11.499   2.062  16.281  1.00  0.69           H  
ATOM    400  HE2 TYR A  24      11.943  -1.399  14.132  1.00  0.69           H  
ATOM    401  HH  TYR A  24      10.029   1.418  14.836  1.00  0.69           H  
ATOM    402  N   GLY A  25      13.881  -3.262  19.127  1.00  0.68           N  
ATOM    403  CA  GLY A  25      13.016  -4.418  19.261  1.00  0.68           C  
ATOM    404  C   GLY A  25      12.495  -4.518  20.678  1.00  0.68           C  
ATOM    405  O   GLY A  25      11.293  -4.693  20.897  1.00  0.68           O  
ATOM    406  H   GLY A  25      14.853  -3.444  18.875  1.00  0.68           H  
ATOM    407 1HA  GLY A  25      12.189  -4.345  18.556  1.00  0.68           H  
ATOM    408 2HA  GLY A  25      13.585  -5.312  19.007  1.00  0.68           H  
ATOM    409  N   VAL A  26      13.405  -4.399  21.650  1.00  0.68           N  
ATOM    410  CA  VAL A  26      13.028  -4.495  23.047  1.00  0.68           C  
ATOM    411  C   VAL A  26      12.091  -3.375  23.431  1.00  0.68           C  
ATOM    412  O   VAL A  26      11.061  -3.628  24.048  1.00  0.68           O  
ATOM    413  CB  VAL A  26      14.255  -4.433  23.962  1.00  0.68           C  
ATOM    414  CG1 VAL A  26      13.812  -4.323  25.398  1.00  0.68           C  
ATOM    415  CG2 VAL A  26      15.074  -5.660  23.797  1.00  0.68           C  
ATOM    416  H   VAL A  26      14.383  -4.245  21.405  1.00  0.68           H  
ATOM    417  HA  VAL A  26      12.522  -5.449  23.203  1.00  0.68           H  
ATOM    418  HB  VAL A  26      14.842  -3.554  23.708  1.00  0.68           H  
ATOM    419 1HG1 VAL A  26      14.691  -4.270  26.036  1.00  0.68           H  
ATOM    420 2HG1 VAL A  26      13.212  -3.422  25.524  1.00  0.68           H  
ATOM    421 3HG1 VAL A  26      13.214  -5.198  25.665  1.00  0.68           H  
ATOM    422 1HG2 VAL A  26      15.932  -5.582  24.451  1.00  0.68           H  
ATOM    423 2HG2 VAL A  26      14.468  -6.525  24.075  1.00  0.68           H  
ATOM    424 3HG2 VAL A  26      15.404  -5.758  22.768  1.00  0.68           H  
ATOM    425  N   LEU A  27      12.405  -2.135  23.053  1.00  0.67           N  
ATOM    426  CA  LEU A  27      11.517  -1.047  23.398  1.00  0.67           C  
ATOM    427  C   LEU A  27      10.150  -1.273  22.799  1.00  0.67           C  
ATOM    428  O   LEU A  27       9.142  -1.106  23.483  1.00  0.67           O  
ATOM    429  CB  LEU A  27      12.062   0.305  22.950  1.00  0.67           C  
ATOM    430  CG  LEU A  27      11.098   1.477  23.234  1.00  0.67           C  
ATOM    431  CD1 LEU A  27      10.829   1.554  24.726  1.00  0.67           C  
ATOM    432  CD2 LEU A  27      11.695   2.775  22.738  1.00  0.67           C  
ATOM    433  H   LEU A  27      13.259  -1.927  22.540  1.00  0.67           H  
ATOM    434  HA  LEU A  27      11.417  -1.023  24.481  1.00  0.67           H  
ATOM    435 1HB  LEU A  27      13.006   0.497  23.457  1.00  0.67           H  
ATOM    436 2HB  LEU A  27      12.250   0.265  21.872  1.00  0.67           H  
ATOM    437  HG  LEU A  27      10.158   1.293  22.722  1.00  0.67           H  
ATOM    438 1HD1 LEU A  27      10.136   2.371  24.928  1.00  0.67           H  
ATOM    439 2HD1 LEU A  27      10.391   0.615  25.066  1.00  0.67           H  
ATOM    440 3HD1 LEU A  27      11.764   1.731  25.252  1.00  0.67           H  
ATOM    441 1HD2 LEU A  27      11.008   3.591  22.935  1.00  0.67           H  
ATOM    442 2HD2 LEU A  27      12.636   2.961  23.252  1.00  0.67           H  
ATOM    443 3HD2 LEU A  27      11.876   2.701  21.677  1.00  0.67           H  
ATOM    444  N   ALA A  28      10.091  -1.651  21.525  1.00  0.67           N  
ATOM    445  CA  ALA A  28       8.800  -1.870  20.907  1.00  0.67           C  
ATOM    446  C   ALA A  28       8.014  -2.940  21.662  1.00  0.67           C  
ATOM    447  O   ALA A  28       6.814  -2.785  21.918  1.00  0.67           O  
ATOM    448  CB  ALA A  28       9.004  -2.286  19.472  1.00  0.67           C  
ATOM    449  H   ALA A  28      10.939  -1.776  20.970  1.00  0.67           H  
ATOM    450  HA  ALA A  28       8.240  -0.937  20.942  1.00  0.67           H  
ATOM    451 1HB  ALA A  28       8.038  -2.432  18.989  1.00  0.67           H  
ATOM    452 2HB  ALA A  28       9.560  -1.497  18.969  1.00  0.67           H  
ATOM    453 3HB  ALA A  28       9.575  -3.214  19.439  1.00  0.67           H  
ATOM    454  N   LEU A  29       8.679  -4.011  22.082  1.00  0.68           N  
ATOM    455  CA  LEU A  29       7.971  -5.025  22.839  1.00  0.68           C  
ATOM    456  C   LEU A  29       7.536  -4.553  24.211  1.00  0.68           C  
ATOM    457  O   LEU A  29       6.397  -4.789  24.606  1.00  0.68           O  
ATOM    458  CB  LEU A  29       8.790  -6.285  22.927  1.00  0.68           C  
ATOM    459  CG  LEU A  29       8.868  -7.026  21.667  1.00  0.68           C  
ATOM    460  CD1 LEU A  29       9.797  -8.138  21.847  1.00  0.68           C  
ATOM    461  CD2 LEU A  29       7.456  -7.507  21.312  1.00  0.68           C  
ATOM    462  H   LEU A  29       9.668  -4.136  21.855  1.00  0.68           H  
ATOM    463  HA  LEU A  29       7.072  -5.277  22.282  1.00  0.68           H  
ATOM    464 1HB  LEU A  29       9.807  -6.023  23.233  1.00  0.68           H  
ATOM    465 2HB  LEU A  29       8.359  -6.919  23.672  1.00  0.68           H  
ATOM    466  HG  LEU A  29       9.249  -6.386  20.869  1.00  0.68           H  
ATOM    467 1HD1 LEU A  29       9.842  -8.702  20.932  1.00  0.68           H  
ATOM    468 2HD1 LEU A  29      10.785  -7.756  22.106  1.00  0.68           H  
ATOM    469 3HD1 LEU A  29       9.448  -8.760  22.632  1.00  0.68           H  
ATOM    470 1HD2 LEU A  29       7.476  -8.058  20.409  1.00  0.68           H  
ATOM    471 2HD2 LEU A  29       7.085  -8.140  22.096  1.00  0.68           H  
ATOM    472 3HD2 LEU A  29       6.792  -6.650  21.194  1.00  0.68           H  
ATOM    473  N   VAL A  30       8.375  -3.787  24.889  1.00  0.69           N  
ATOM    474  CA  VAL A  30       7.994  -3.242  26.177  1.00  0.69           C  
ATOM    475  C   VAL A  30       6.787  -2.339  26.041  1.00  0.69           C  
ATOM    476  O   VAL A  30       5.841  -2.448  26.818  1.00  0.69           O  
ATOM    477  CB  VAL A  30       9.163  -2.471  26.790  1.00  0.69           C  
ATOM    478  CG1 VAL A  30       8.699  -1.666  27.995  1.00  0.69           C  
ATOM    479  CG2 VAL A  30      10.226  -3.466  27.235  1.00  0.69           C  
ATOM    480  H   VAL A  30       9.304  -3.600  24.517  1.00  0.69           H  
ATOM    481  HA  VAL A  30       7.740  -4.071  26.837  1.00  0.69           H  
ATOM    482  HB  VAL A  30       9.569  -1.787  26.046  1.00  0.69           H  
ATOM    483 1HG1 VAL A  30       9.546  -1.129  28.403  1.00  0.69           H  
ATOM    484 2HG1 VAL A  30       7.935  -0.954  27.681  1.00  0.69           H  
ATOM    485 3HG1 VAL A  30       8.290  -2.313  28.742  1.00  0.69           H  
ATOM    486 1HG2 VAL A  30      11.043  -2.922  27.650  1.00  0.69           H  
ATOM    487 2HG2 VAL A  30       9.810  -4.129  27.980  1.00  0.69           H  
ATOM    488 3HG2 VAL A  30      10.571  -4.050  26.391  1.00  0.69           H  
ATOM    489  N   LEU A  31       6.789  -1.470  25.034  1.00  0.70           N  
ATOM    490  CA  LEU A  31       5.662  -0.582  24.815  1.00  0.70           C  
ATOM    491  C   LEU A  31       4.415  -1.403  24.491  1.00  0.70           C  
ATOM    492  O   LEU A  31       3.322  -1.106  24.976  1.00  0.70           O  
ATOM    493  CB  LEU A  31       5.969   0.371  23.657  1.00  0.70           C  
ATOM    494  CG  LEU A  31       7.063   1.407  23.889  1.00  0.70           C  
ATOM    495  CD1 LEU A  31       7.356   2.121  22.559  1.00  0.70           C  
ATOM    496  CD2 LEU A  31       6.627   2.376  24.957  1.00  0.70           C  
ATOM    497  H   LEU A  31       7.598  -1.420  24.415  1.00  0.70           H  
ATOM    498  HA  LEU A  31       5.484  -0.009  25.723  1.00  0.70           H  
ATOM    499 1HB  LEU A  31       6.294  -0.231  22.820  1.00  0.70           H  
ATOM    500 2HB  LEU A  31       5.058   0.892  23.374  1.00  0.70           H  
ATOM    501  HG  LEU A  31       7.964   0.910  24.214  1.00  0.70           H  
ATOM    502 1HD1 LEU A  31       8.146   2.851  22.702  1.00  0.70           H  
ATOM    503 2HD1 LEU A  31       7.673   1.389  21.812  1.00  0.70           H  
ATOM    504 3HD1 LEU A  31       6.460   2.618  22.220  1.00  0.70           H  
ATOM    505 1HD2 LEU A  31       7.419   3.105  25.123  1.00  0.70           H  
ATOM    506 2HD2 LEU A  31       5.719   2.884  24.641  1.00  0.70           H  
ATOM    507 3HD2 LEU A  31       6.436   1.830  25.883  1.00  0.70           H  
ATOM    508  N   THR A  32       4.581  -2.479  23.715  1.00  0.71           N  
ATOM    509  CA  THR A  32       3.463  -3.335  23.350  1.00  0.71           C  
ATOM    510  C   THR A  32       2.834  -3.984  24.573  1.00  0.71           C  
ATOM    511  O   THR A  32       1.616  -3.939  24.740  1.00  0.71           O  
ATOM    512  CB  THR A  32       3.923  -4.466  22.404  1.00  0.71           C  
ATOM    513  OG1 THR A  32       4.437  -3.914  21.201  1.00  0.71           O  
ATOM    514  CG2 THR A  32       2.814  -5.384  22.106  1.00  0.71           C  
ATOM    515  H   THR A  32       5.500  -2.690  23.326  1.00  0.71           H  
ATOM    516  HA  THR A  32       2.708  -2.728  22.851  1.00  0.71           H  
ATOM    517  HB  THR A  32       4.701  -5.036  22.883  1.00  0.71           H  
ATOM    518  HG1 THR A  32       5.248  -3.398  21.412  1.00  0.71           H  
ATOM    519 1HG2 THR A  32       3.158  -6.180  21.463  1.00  0.71           H  
ATOM    520 2HG2 THR A  32       2.470  -5.803  23.045  1.00  0.71           H  
ATOM    521 3HG2 THR A  32       2.006  -4.840  21.615  1.00  0.71           H  
ATOM    522  N   PHE A  33       3.661  -4.564  25.443  1.00  0.74           N  
ATOM    523  CA  PHE A  33       3.150  -5.285  26.599  1.00  0.74           C  
ATOM    524  C   PHE A  33       2.729  -4.340  27.710  1.00  0.74           C  
ATOM    525  O   PHE A  33       1.901  -4.678  28.546  1.00  0.74           O  
ATOM    526  CB  PHE A  33       4.178  -6.282  27.105  1.00  0.74           C  
ATOM    527  CG  PHE A  33       4.464  -7.305  26.083  1.00  0.74           C  
ATOM    528  CD1 PHE A  33       5.756  -7.540  25.679  1.00  0.74           C  
ATOM    529  CD2 PHE A  33       3.437  -7.985  25.448  1.00  0.74           C  
ATOM    530  CE1 PHE A  33       6.022  -8.449  24.691  1.00  0.74           C  
ATOM    531  CE2 PHE A  33       3.714  -8.893  24.449  1.00  0.74           C  
ATOM    532  CZ  PHE A  33       5.019  -9.117  24.080  1.00  0.74           C  
ATOM    533  H   PHE A  33       4.666  -4.545  25.258  1.00  0.74           H  
ATOM    534  HA  PHE A  33       2.267  -5.847  26.287  1.00  0.74           H  
ATOM    535 1HB  PHE A  33       5.109  -5.764  27.343  1.00  0.74           H  
ATOM    536 2HB  PHE A  33       3.818  -6.774  28.005  1.00  0.74           H  
ATOM    537  HD1 PHE A  33       6.570  -6.992  26.157  1.00  0.74           H  
ATOM    538  HD2 PHE A  33       2.405  -7.790  25.746  1.00  0.74           H  
ATOM    539  HE1 PHE A  33       7.037  -8.631  24.385  1.00  0.74           H  
ATOM    540  HE2 PHE A  33       2.908  -9.428  23.952  1.00  0.74           H  
ATOM    541  HZ  PHE A  33       5.256  -9.818  23.298  1.00  0.74           H  
ATOM    542  N   LEU A  34       3.316  -3.155  27.749  1.00  0.77           N  
ATOM    543  CA  LEU A  34       2.946  -2.183  28.754  1.00  0.77           C  
ATOM    544  C   LEU A  34       1.537  -1.686  28.441  1.00  0.77           C  
ATOM    545  O   LEU A  34       0.681  -1.598  29.322  1.00  0.77           O  
ATOM    546  CB  LEU A  34       3.959  -1.036  28.746  1.00  0.77           C  
ATOM    547  CG  LEU A  34       3.794   0.050  29.750  1.00  0.77           C  
ATOM    548  CD1 LEU A  34       3.858  -0.554  31.151  1.00  0.77           C  
ATOM    549  CD2 LEU A  34       4.919   1.059  29.534  1.00  0.77           C  
ATOM    550  H   LEU A  34       4.046  -2.915  27.083  1.00  0.77           H  
ATOM    551  HA  LEU A  34       2.944  -2.660  29.731  1.00  0.77           H  
ATOM    552 1HB  LEU A  34       4.946  -1.446  28.894  1.00  0.77           H  
ATOM    553 2HB  LEU A  34       3.937  -0.576  27.757  1.00  0.77           H  
ATOM    554  HG  LEU A  34       2.826   0.536  29.622  1.00  0.77           H  
ATOM    555 1HD1 LEU A  34       3.747   0.236  31.894  1.00  0.77           H  
ATOM    556 2HD1 LEU A  34       3.053  -1.280  31.270  1.00  0.77           H  
ATOM    557 3HD1 LEU A  34       4.812  -1.050  31.288  1.00  0.77           H  
ATOM    558 1HD2 LEU A  34       4.829   1.868  30.260  1.00  0.77           H  
ATOM    559 2HD2 LEU A  34       5.883   0.560  29.660  1.00  0.77           H  
ATOM    560 3HD2 LEU A  34       4.851   1.465  28.523  1.00  0.77           H  
ATOM    561  N   ARG A  35       1.296  -1.381  27.159  1.00  0.82           N  
ATOM    562  CA  ARG A  35       0.005  -0.894  26.692  1.00  0.82           C  
ATOM    563  C   ARG A  35      -1.050  -1.995  26.652  1.00  0.82           C  
ATOM    564  O   ARG A  35      -2.212  -1.759  26.995  1.00  0.82           O  
ATOM    565  CB  ARG A  35       0.163  -0.343  25.289  1.00  0.82           C  
ATOM    566  CG  ARG A  35       0.983   0.920  25.192  1.00  0.82           C  
ATOM    567  CD  ARG A  35       1.275   1.276  23.777  1.00  0.82           C  
ATOM    568  NE  ARG A  35       2.146   2.437  23.695  1.00  0.82           N  
ATOM    569  CZ  ARG A  35       2.734   2.894  22.575  1.00  0.82           C  
ATOM    570  NH1 ARG A  35       2.545   2.295  21.420  1.00  0.82           N  
ATOM    571  NH2 ARG A  35       3.504   3.959  22.639  1.00  0.82           N  
ATOM    572  H   ARG A  35       2.047  -1.459  26.473  1.00  0.82           H  
ATOM    573  HA  ARG A  35      -0.331  -0.105  27.361  1.00  0.82           H  
ATOM    574 1HB  ARG A  35       0.652  -1.094  24.667  1.00  0.82           H  
ATOM    575 2HB  ARG A  35      -0.818  -0.149  24.859  1.00  0.82           H  
ATOM    576 1HG  ARG A  35       0.427   1.742  25.641  1.00  0.82           H  
ATOM    577 2HG  ARG A  35       1.925   0.791  25.725  1.00  0.82           H  
ATOM    578 1HD  ARG A  35       1.775   0.436  23.290  1.00  0.82           H  
ATOM    579 2HD  ARG A  35       0.346   1.501  23.253  1.00  0.82           H  
ATOM    580  HE  ARG A  35       2.325   2.941  24.553  1.00  0.82           H  
ATOM    581 1HH1 ARG A  35       1.949   1.477  21.359  1.00  0.82           H  
ATOM    582 2HH1 ARG A  35       2.989   2.671  20.594  1.00  0.82           H  
ATOM    583 1HH2 ARG A  35       3.649   4.424  23.524  1.00  0.82           H  
ATOM    584 2HH2 ARG A  35       3.943   4.309  21.803  1.00  0.82           H  
ATOM    585  N   TYR A  36      -0.652  -3.205  26.237  1.00  0.87           N  
ATOM    586  CA  TYR A  36      -1.594  -4.302  26.114  1.00  0.87           C  
ATOM    587  C   TYR A  36      -1.062  -5.595  26.772  1.00  0.87           C  
ATOM    588  O   TYR A  36      -0.766  -6.548  26.049  1.00  0.87           O  
ATOM    589  CB  TYR A  36      -1.802  -4.599  24.633  1.00  0.87           C  
ATOM    590  CG  TYR A  36      -2.082  -3.407  23.762  1.00  0.87           C  
ATOM    591  CD1 TYR A  36      -1.040  -2.933  22.961  1.00  0.87           C  
ATOM    592  CD2 TYR A  36      -3.304  -2.773  23.753  1.00  0.87           C  
ATOM    593  CE1 TYR A  36      -1.219  -1.843  22.152  1.00  0.87           C  
ATOM    594  CE2 TYR A  36      -3.489  -1.665  22.937  1.00  0.87           C  
ATOM    595  CZ  TYR A  36      -2.449  -1.203  22.140  1.00  0.87           C  
ATOM    596  OH  TYR A  36      -2.634  -0.104  21.332  1.00  0.87           O  
ATOM    597  H   TYR A  36       0.313  -3.365  25.955  1.00  0.87           H  
ATOM    598  HA  TYR A  36      -2.535  -4.023  26.584  1.00  0.87           H  
ATOM    599 1HB  TYR A  36      -0.905  -5.055  24.272  1.00  0.87           H  
ATOM    600 2HB  TYR A  36      -2.613  -5.313  24.510  1.00  0.87           H  
ATOM    601  HD1 TYR A  36      -0.073  -3.438  22.978  1.00  0.87           H  
ATOM    602  HD2 TYR A  36      -4.117  -3.135  24.382  1.00  0.87           H  
ATOM    603  HE1 TYR A  36      -0.398  -1.483  21.530  1.00  0.87           H  
ATOM    604  HE2 TYR A  36      -4.452  -1.155  22.924  1.00  0.87           H  
ATOM    605  HH  TYR A  36      -3.530   0.225  21.439  1.00  0.87           H  
ATOM    606  N   PRO A  37      -0.978  -5.710  28.114  1.00  0.92           N  
ATOM    607  CA  PRO A  37      -0.384  -6.834  28.855  1.00  0.92           C  
ATOM    608  C   PRO A  37      -0.921  -8.205  28.448  1.00  0.92           C  
ATOM    609  O   PRO A  37      -0.209  -9.211  28.498  1.00  0.92           O  
ATOM    610  CB  PRO A  37      -0.802  -6.522  30.296  1.00  0.92           C  
ATOM    611  CG  PRO A  37      -0.934  -5.020  30.334  1.00  0.92           C  
ATOM    612  CD  PRO A  37      -1.516  -4.646  28.991  1.00  0.92           C  
ATOM    613  HA  PRO A  37       0.709  -6.806  28.745  1.00  0.92           H  
ATOM    614 1HB  PRO A  37      -1.742  -7.044  30.534  1.00  0.92           H  
ATOM    615 2HB  PRO A  37      -0.039  -6.899  30.992  1.00  0.92           H  
ATOM    616 1HG  PRO A  37      -1.566  -4.706  31.175  1.00  0.92           H  
ATOM    617 2HG  PRO A  37       0.056  -4.552  30.487  1.00  0.92           H  
ATOM    618 1HD  PRO A  37      -2.614  -4.657  29.006  1.00  0.92           H  
ATOM    619 2HD  PRO A  37      -1.114  -3.675  28.749  1.00  0.92           H  
ATOM    620  N   ASP A  38      -2.167  -8.238  27.989  1.00  0.98           N  
ATOM    621  CA  ASP A  38      -2.841  -9.462  27.575  1.00  0.98           C  
ATOM    622  C   ASP A  38      -2.126 -10.156  26.419  1.00  0.98           C  
ATOM    623  O   ASP A  38      -2.252 -11.370  26.240  1.00  0.98           O  
ATOM    624  CB  ASP A  38      -4.282  -9.150  27.169  1.00  0.98           C  
ATOM    625  CG  ASP A  38      -5.178  -8.787  28.355  1.00  0.98           C  
ATOM    626  OD1 ASP A  38      -4.776  -8.995  29.478  1.00  0.98           O  
ATOM    627  OD2 ASP A  38      -6.254  -8.294  28.123  1.00  0.98           O  
ATOM    628  H   ASP A  38      -2.690  -7.378  27.946  1.00  0.98           H  
ATOM    629  HA  ASP A  38      -2.857 -10.146  28.424  1.00  0.98           H  
ATOM    630 1HB  ASP A  38      -4.284  -8.321  26.459  1.00  0.98           H  
ATOM    631 2HB  ASP A  38      -4.709 -10.015  26.660  1.00  0.98           H  
ATOM    632  N   LEU A  39      -1.342  -9.407  25.641  1.00  1.05           N  
ATOM    633  CA  LEU A  39      -0.650  -9.982  24.497  1.00  1.05           C  
ATOM    634  C   LEU A  39       0.385 -11.016  24.933  1.00  1.05           C  
ATOM    635  O   LEU A  39       0.731 -11.920  24.171  1.00  1.05           O  
ATOM    636  CB  LEU A  39       0.000  -8.889  23.664  1.00  1.05           C  
ATOM    637  CG  LEU A  39      -0.991  -7.953  22.993  1.00  1.05           C  
ATOM    638  CD1 LEU A  39      -0.261  -6.871  22.245  1.00  1.05           C  
ATOM    639  CD2 LEU A  39      -1.839  -8.718  22.113  1.00  1.05           C  
ATOM    640  H   LEU A  39      -1.221  -8.414  25.843  1.00  1.05           H  
ATOM    641  HA  LEU A  39      -1.388 -10.486  23.874  1.00  1.05           H  
ATOM    642 1HB  LEU A  39       0.623  -8.283  24.314  1.00  1.05           H  
ATOM    643 2HB  LEU A  39       0.623  -9.343  22.895  1.00  1.05           H  
ATOM    644  HG  LEU A  39      -1.604  -7.477  23.752  1.00  1.05           H  
ATOM    645 1HD1 LEU A  39      -0.979  -6.196  21.779  1.00  1.05           H  
ATOM    646 2HD1 LEU A  39       0.338  -6.330  22.950  1.00  1.05           H  
ATOM    647 3HD1 LEU A  39       0.373  -7.312  21.476  1.00  1.05           H  
ATOM    648 1HD2 LEU A  39      -2.553  -8.044  21.645  1.00  1.05           H  
ATOM    649 2HD2 LEU A  39      -1.219  -9.183  21.368  1.00  1.05           H  
ATOM    650 3HD2 LEU A  39      -2.372  -9.482  22.679  1.00  1.05           H  
ATOM    651  N   LEU A  40       0.847 -10.933  26.182  1.00  1.11           N  
ATOM    652  CA  LEU A  40       1.813 -11.893  26.689  1.00  1.11           C  
ATOM    653  C   LEU A  40       1.223 -13.301  26.700  1.00  1.11           C  
ATOM    654  O   LEU A  40       1.955 -14.286  26.631  1.00  1.11           O  
ATOM    655  CB  LEU A  40       2.280 -11.503  28.101  1.00  1.11           C  
ATOM    656  CG  LEU A  40       3.173 -10.263  28.182  1.00  1.11           C  
ATOM    657  CD1 LEU A  40       3.402  -9.868  29.614  1.00  1.11           C  
ATOM    658  CD2 LEU A  40       4.512 -10.597  27.540  1.00  1.11           C  
ATOM    659  H   LEU A  40       0.505 -10.206  26.813  1.00  1.11           H  
ATOM    660  HA  LEU A  40       2.680 -11.888  26.029  1.00  1.11           H  
ATOM    661 1HB  LEU A  40       1.399 -11.319  28.716  1.00  1.11           H  
ATOM    662 2HB  LEU A  40       2.832 -12.340  28.528  1.00  1.11           H  
ATOM    663  HG  LEU A  40       2.690  -9.436  27.675  1.00  1.11           H  
ATOM    664 1HD1 LEU A  40       4.043  -8.994  29.640  1.00  1.11           H  
ATOM    665 2HD1 LEU A  40       2.445  -9.636  30.083  1.00  1.11           H  
ATOM    666 3HD1 LEU A  40       3.886 -10.691  30.149  1.00  1.11           H  
ATOM    667 1HD2 LEU A  40       5.172  -9.735  27.591  1.00  1.11           H  
ATOM    668 2HD2 LEU A  40       4.951 -11.417  28.088  1.00  1.11           H  
ATOM    669 3HD2 LEU A  40       4.367 -10.887  26.503  1.00  1.11           H  
ATOM    670  N   THR A  41      -0.108 -13.419  26.756  1.00  1.16           N  
ATOM    671  CA  THR A  41      -0.722 -14.731  26.856  1.00  1.16           C  
ATOM    672  C   THR A  41      -0.617 -15.517  25.550  1.00  1.16           C  
ATOM    673  O   THR A  41      -0.808 -16.733  25.546  1.00  1.16           O  
ATOM    674  CB  THR A  41      -2.201 -14.624  27.281  1.00  1.16           C  
ATOM    675  OG1 THR A  41      -2.951 -13.914  26.291  1.00  1.16           O  
ATOM    676  CG2 THR A  41      -2.291 -13.868  28.599  1.00  1.16           C  
ATOM    677  H   THR A  41      -0.711 -12.596  26.734  1.00  1.16           H  
ATOM    678  HA  THR A  41      -0.199 -15.287  27.625  1.00  1.16           H  
ATOM    679  HB  THR A  41      -2.620 -15.621  27.398  1.00  1.16           H  
ATOM    680  HG1 THR A  41      -2.639 -12.988  26.245  1.00  1.16           H  
ATOM    681 1HG2 THR A  41      -3.335 -13.788  28.903  1.00  1.16           H  
ATOM    682 2HG2 THR A  41      -1.728 -14.399  29.362  1.00  1.16           H  
ATOM    683 3HG2 THR A  41      -1.874 -12.867  28.469  1.00  1.16           H  
ATOM    684  N   GLY A  42      -0.306 -14.839  24.438  1.00  1.18           N  
ATOM    685  CA  GLY A  42      -0.143 -15.528  23.165  1.00  1.18           C  
ATOM    686  C   GLY A  42       1.327 -15.867  22.936  1.00  1.18           C  
ATOM    687  O   GLY A  42       1.695 -16.421  21.897  1.00  1.18           O  
ATOM    688  H   GLY A  42      -0.140 -13.833  24.474  1.00  1.18           H  
ATOM    689 1HA  GLY A  42      -0.742 -16.438  23.153  1.00  1.18           H  
ATOM    690 2HA  GLY A  42      -0.502 -14.892  22.357  1.00  1.18           H  
ATOM    691  N   LEU A  43       2.171 -15.508  23.908  1.00  1.18           N  
ATOM    692  CA  LEU A  43       3.608 -15.682  23.824  1.00  1.18           C  
ATOM    693  C   LEU A  43       4.174 -16.283  25.112  1.00  1.18           C  
ATOM    694  O   LEU A  43       4.933 -15.601  25.799  1.00  1.18           O  
ATOM    695  CB  LEU A  43       4.223 -14.302  23.617  1.00  1.18           C  
ATOM    696  CG  LEU A  43       3.801 -13.584  22.345  1.00  1.18           C  
ATOM    697  CD1 LEU A  43       4.257 -12.190  22.440  1.00  1.18           C  
ATOM    698  CD2 LEU A  43       4.391 -14.296  21.138  1.00  1.18           C  
ATOM    699  H   LEU A  43       1.814 -15.083  24.762  1.00  1.18           H  
ATOM    700  HA  LEU A  43       3.843 -16.326  22.978  1.00  1.18           H  
ATOM    701 1HB  LEU A  43       3.939 -13.669  24.462  1.00  1.18           H  
ATOM    702 2HB  LEU A  43       5.309 -14.396  23.606  1.00  1.18           H  
ATOM    703  HG  LEU A  43       2.718 -13.565  22.263  1.00  1.18           H  
ATOM    704 1HD1 LEU A  43       3.962 -11.641  21.548  1.00  1.18           H  
ATOM    705 2HD1 LEU A  43       3.798 -11.738  23.319  1.00  1.18           H  
ATOM    706 3HD1 LEU A  43       5.326 -12.181  22.540  1.00  1.18           H  
ATOM    707 1HD2 LEU A  43       4.095 -13.778  20.227  1.00  1.18           H  
ATOM    708 2HD2 LEU A  43       5.479 -14.305  21.218  1.00  1.18           H  
ATOM    709 3HD2 LEU A  43       4.022 -15.324  21.104  1.00  1.18           H  
ATOM    710  N   PRO A  44       3.918 -17.568  25.422  1.00  1.16           N  
ATOM    711  CA  PRO A  44       4.158 -18.210  26.715  1.00  1.16           C  
ATOM    712  C   PRO A  44       5.529 -17.951  27.334  1.00  1.16           C  
ATOM    713  O   PRO A  44       5.649 -17.793  28.549  1.00  1.16           O  
ATOM    714  CB  PRO A  44       4.023 -19.693  26.355  1.00  1.16           C  
ATOM    715  CG  PRO A  44       3.045 -19.711  25.210  1.00  1.16           C  
ATOM    716  CD  PRO A  44       3.398 -18.491  24.389  1.00  1.16           C  
ATOM    717  HA  PRO A  44       3.365 -17.919  27.402  1.00  1.16           H  
ATOM    718 1HB  PRO A  44       5.006 -20.108  26.087  1.00  1.16           H  
ATOM    719 2HB  PRO A  44       3.666 -20.257  27.228  1.00  1.16           H  
ATOM    720 1HG  PRO A  44       3.143 -20.647  24.641  1.00  1.16           H  
ATOM    721 2HG  PRO A  44       2.013 -19.676  25.591  1.00  1.16           H  
ATOM    722 1HD  PRO A  44       4.174 -18.722  23.645  1.00  1.16           H  
ATOM    723 2HD  PRO A  44       2.488 -18.127  23.932  1.00  1.16           H  
ATOM    724  N   ARG A  45       6.554 -17.818  26.505  1.00  1.13           N  
ATOM    725  CA  ARG A  45       7.914 -17.601  26.983  1.00  1.13           C  
ATOM    726  C   ARG A  45       8.092 -16.281  27.730  1.00  1.13           C  
ATOM    727  O   ARG A  45       8.978 -16.147  28.576  1.00  1.13           O  
ATOM    728  CB  ARG A  45       8.877 -17.649  25.812  1.00  1.13           C  
ATOM    729  CG  ARG A  45       9.053 -19.038  25.209  1.00  1.13           C  
ATOM    730  CD  ARG A  45       9.976 -19.042  24.041  1.00  1.13           C  
ATOM    731  NE  ARG A  45      10.143 -20.385  23.497  1.00  1.13           N  
ATOM    732  CZ  ARG A  45      10.818 -20.682  22.369  1.00  1.13           C  
ATOM    733  NH1 ARG A  45      11.387 -19.729  21.669  1.00  1.13           N  
ATOM    734  NH2 ARG A  45      10.909 -21.938  21.968  1.00  1.13           N  
ATOM    735  H   ARG A  45       6.402 -17.906  25.513  1.00  1.13           H  
ATOM    736  HA  ARG A  45       8.163 -18.414  27.665  1.00  1.13           H  
ATOM    737 1HB  ARG A  45       8.521 -16.984  25.026  1.00  1.13           H  
ATOM    738 2HB  ARG A  45       9.851 -17.287  26.125  1.00  1.13           H  
ATOM    739 1HG  ARG A  45       9.458 -19.709  25.965  1.00  1.13           H  
ATOM    740 2HG  ARG A  45       8.081 -19.409  24.879  1.00  1.13           H  
ATOM    741 1HD  ARG A  45       9.574 -18.402  23.256  1.00  1.13           H  
ATOM    742 2HD  ARG A  45      10.955 -18.672  24.348  1.00  1.13           H  
ATOM    743  HE  ARG A  45       9.722 -21.151  24.005  1.00  1.13           H  
ATOM    744 1HH1 ARG A  45      11.319 -18.769  21.975  1.00  1.13           H  
ATOM    745 2HH1 ARG A  45      11.891 -19.958  20.827  1.00  1.13           H  
ATOM    746 1HH2 ARG A  45      10.471 -22.674  22.506  1.00  1.13           H  
ATOM    747 2HH2 ARG A  45      11.414 -22.164  21.124  1.00  1.13           H  
ATOM    748  N   LEU A  46       7.261 -15.301  27.407  1.00  1.08           N  
ATOM    749  CA  LEU A  46       7.368 -13.989  28.008  1.00  1.08           C  
ATOM    750  C   LEU A  46       6.389 -13.826  29.177  1.00  1.08           C  
ATOM    751  O   LEU A  46       6.371 -12.789  29.842  1.00  1.08           O  
ATOM    752  CB  LEU A  46       7.129 -12.928  26.939  1.00  1.08           C  
ATOM    753  CG  LEU A  46       8.109 -12.959  25.750  1.00  1.08           C  
ATOM    754  CD1 LEU A  46       7.687 -11.909  24.737  1.00  1.08           C  
ATOM    755  CD2 LEU A  46       9.544 -12.725  26.249  1.00  1.08           C  
ATOM    756  H   LEU A  46       6.512 -15.475  26.738  1.00  1.08           H  
ATOM    757  HA  LEU A  46       8.379 -13.868  28.384  1.00  1.08           H  
ATOM    758 1HB  LEU A  46       6.120 -13.063  26.539  1.00  1.08           H  
ATOM    759 2HB  LEU A  46       7.200 -11.945  27.397  1.00  1.08           H  
ATOM    760  HG  LEU A  46       8.058 -13.933  25.260  1.00  1.08           H  
ATOM    761 1HD1 LEU A  46       8.366 -11.937  23.895  1.00  1.08           H  
ATOM    762 2HD1 LEU A  46       6.679 -12.120  24.405  1.00  1.08           H  
ATOM    763 3HD1 LEU A  46       7.712 -10.940  25.189  1.00  1.08           H  
ATOM    764 1HD2 LEU A  46      10.229 -12.755  25.400  1.00  1.08           H  
ATOM    765 2HD2 LEU A  46       9.612 -11.760  26.732  1.00  1.08           H  
ATOM    766 3HD2 LEU A  46       9.817 -13.505  26.962  1.00  1.08           H  
ATOM    767  N   LYS A  47       5.622 -14.880  29.497  1.00  1.03           N  
ATOM    768  CA  LYS A  47       4.633 -14.781  30.574  1.00  1.03           C  
ATOM    769  C   LYS A  47       5.303 -14.897  31.924  1.00  1.03           C  
ATOM    770  O   LYS A  47       4.692 -14.654  32.963  1.00  1.03           O  
ATOM    771  CB  LYS A  47       3.561 -15.866  30.482  1.00  1.03           C  
ATOM    772  CG  LYS A  47       2.608 -15.767  29.322  1.00  1.03           C  
ATOM    773  CD  LYS A  47       1.641 -16.961  29.346  1.00  1.03           C  
ATOM    774  CE  LYS A  47       0.635 -16.841  30.492  1.00  1.03           C  
ATOM    775  NZ  LYS A  47      -0.329 -17.987  30.523  1.00  1.03           N  
ATOM    776  H   LYS A  47       5.689 -15.760  28.984  1.00  1.03           H  
ATOM    777  HA  LYS A  47       4.151 -13.804  30.515  1.00  1.03           H  
ATOM    778 1HB  LYS A  47       4.050 -16.839  30.410  1.00  1.03           H  
ATOM    779 2HB  LYS A  47       2.972 -15.866  31.396  1.00  1.03           H  
ATOM    780 1HG  LYS A  47       2.039 -14.840  29.389  1.00  1.03           H  
ATOM    781 2HG  LYS A  47       3.169 -15.759  28.385  1.00  1.03           H  
ATOM    782 1HD  LYS A  47       1.117 -17.033  28.392  1.00  1.03           H  
ATOM    783 2HD  LYS A  47       2.215 -17.875  29.490  1.00  1.03           H  
ATOM    784 1HE  LYS A  47       1.175 -16.809  31.436  1.00  1.03           H  
ATOM    785 2HE  LYS A  47       0.076 -15.914  30.373  1.00  1.03           H  
ATOM    786 1HZ  LYS A  47      -0.972 -17.864  31.293  1.00  1.03           H  
ATOM    787 2HZ  LYS A  47      -0.847 -18.024  29.657  1.00  1.03           H  
ATOM    788 3HZ  LYS A  47       0.179 -18.852  30.647  1.00  1.03           H  
ATOM    789  N   GLY A  48       6.575 -15.261  31.906  1.00  0.99           N  
ATOM    790  CA  GLY A  48       7.351 -15.401  33.114  1.00  0.99           C  
ATOM    791  C   GLY A  48       7.885 -14.055  33.596  1.00  0.99           C  
ATOM    792  O   GLY A  48       8.544 -14.004  34.636  1.00  0.99           O  
ATOM    793  H   GLY A  48       7.013 -15.447  31.015  1.00  0.99           H  
ATOM    794 1HA  GLY A  48       6.738 -15.855  33.892  1.00  0.99           H  
ATOM    795 2HA  GLY A  48       8.186 -16.076  32.928  1.00  0.99           H  
ATOM    796  N   TYR A  49       7.611 -12.966  32.855  1.00  0.96           N  
ATOM    797  CA  TYR A  49       8.145 -11.678  33.271  1.00  0.96           C  
ATOM    798  C   TYR A  49       7.089 -10.604  33.479  1.00  0.96           C  
ATOM    799  O   TYR A  49       6.118 -10.492  32.722  1.00  0.96           O  
ATOM    800  CB  TYR A  49       9.112 -11.178  32.229  1.00  0.96           C  
ATOM    801  CG  TYR A  49      10.215 -12.093  31.985  1.00  0.96           C  
ATOM    802  CD1 TYR A  49      10.129 -12.980  30.930  1.00  0.96           C  
ATOM    803  CD2 TYR A  49      11.298 -12.092  32.817  1.00  0.96           C  
ATOM    804  CE1 TYR A  49      11.153 -13.850  30.694  1.00  0.96           C  
ATOM    805  CE2 TYR A  49      12.318 -12.955  32.598  1.00  0.96           C  
ATOM    806  CZ  TYR A  49      12.257 -13.828  31.541  1.00  0.96           C  
ATOM    807  OH  TYR A  49      13.303 -14.654  31.309  1.00  0.96           O  
ATOM    808  H   TYR A  49       7.065 -13.030  31.993  1.00  0.96           H  
ATOM    809  HA  TYR A  49       8.670 -11.802  34.219  1.00  0.96           H  
ATOM    810 1HB  TYR A  49       8.578 -11.042  31.291  1.00  0.96           H  
ATOM    811 2HB  TYR A  49       9.522 -10.218  32.545  1.00  0.96           H  
ATOM    812  HD1 TYR A  49       9.254 -12.973  30.288  1.00  0.96           H  
ATOM    813  HD2 TYR A  49      11.340 -11.406  33.649  1.00  0.96           H  
ATOM    814  HE1 TYR A  49      11.102 -14.544  29.851  1.00  0.96           H  
ATOM    815  HE2 TYR A  49      13.186 -12.948  33.256  1.00  0.96           H  
ATOM    816  HH  TYR A  49      13.915 -14.608  32.056  1.00  0.96           H  
ATOM    817  N   LYS A  50       7.350  -9.747  34.459  1.00  0.92           N  
ATOM    818  CA  LYS A  50       6.494  -8.612  34.778  1.00  0.92           C  
ATOM    819  C   LYS A  50       7.336  -7.353  34.879  1.00  0.92           C  
ATOM    820  O   LYS A  50       8.496  -7.439  35.253  1.00  0.92           O  
ATOM    821  CB  LYS A  50       5.766  -8.855  36.106  1.00  0.92           C  
ATOM    822  CG  LYS A  50       4.807 -10.050  36.104  1.00  0.92           C  
ATOM    823  CD  LYS A  50       4.094 -10.194  37.444  1.00  0.92           C  
ATOM    824  CE  LYS A  50       3.150 -11.390  37.444  1.00  0.92           C  
ATOM    825  NZ  LYS A  50       2.455 -11.549  38.751  1.00  0.92           N  
ATOM    826  H   LYS A  50       8.189  -9.895  35.024  1.00  0.92           H  
ATOM    827  HA  LYS A  50       5.768  -8.471  33.979  1.00  0.92           H  
ATOM    828 1HB  LYS A  50       6.504  -9.019  36.893  1.00  0.92           H  
ATOM    829 2HB  LYS A  50       5.198  -7.965  36.375  1.00  0.92           H  
ATOM    830 1HG  LYS A  50       4.067  -9.924  35.313  1.00  0.92           H  
ATOM    831 2HG  LYS A  50       5.365 -10.967  35.909  1.00  0.92           H  
ATOM    832 1HD  LYS A  50       4.832 -10.324  38.238  1.00  0.92           H  
ATOM    833 2HD  LYS A  50       3.519  -9.292  37.651  1.00  0.92           H  
ATOM    834 1HE  LYS A  50       2.405 -11.254  36.661  1.00  0.92           H  
ATOM    835 2HE  LYS A  50       3.721 -12.295  37.234  1.00  0.92           H  
ATOM    836 1HZ  LYS A  50       1.840 -12.349  38.711  1.00  0.92           H  
ATOM    837 2HZ  LYS A  50       3.139 -11.687  39.482  1.00  0.92           H  
ATOM    838 3HZ  LYS A  50       1.914 -10.719  38.949  1.00  0.92           H  
ATOM    839  N   THR A  51       6.734  -6.194  34.603  1.00  0.88           N  
ATOM    840  CA  THR A  51       7.397  -4.893  34.731  1.00  0.88           C  
ATOM    841  C   THR A  51       8.442  -4.698  33.605  1.00  0.88           C  
ATOM    842  O   THR A  51       9.285  -5.572  33.385  1.00  0.88           O  
ATOM    843  CB  THR A  51       8.065  -4.737  36.138  1.00  0.88           C  
ATOM    844  OG1 THR A  51       7.062  -4.897  37.150  1.00  0.88           O  
ATOM    845  CG2 THR A  51       8.686  -3.367  36.311  1.00  0.88           C  
ATOM    846  H   THR A  51       5.774  -6.218  34.287  1.00  0.88           H  
ATOM    847  HA  THR A  51       6.624  -4.140  34.673  1.00  0.88           H  
ATOM    848  HB  THR A  51       8.856  -5.449  36.284  1.00  0.88           H  
ATOM    849  HG1 THR A  51       7.470  -4.831  38.019  1.00  0.88           H  
ATOM    850 1HG2 THR A  51       9.128  -3.297  37.304  1.00  0.88           H  
ATOM    851 2HG2 THR A  51       9.444  -3.215  35.579  1.00  0.88           H  
ATOM    852 3HG2 THR A  51       7.922  -2.605  36.208  1.00  0.88           H  
ATOM    853  N   PRO A  52       8.453  -3.545  32.899  1.00  0.84           N  
ATOM    854  CA  PRO A  52       9.418  -3.194  31.867  1.00  0.84           C  
ATOM    855  C   PRO A  52      10.864  -3.480  32.237  1.00  0.84           C  
ATOM    856  O   PRO A  52      11.641  -3.877  31.377  1.00  0.84           O  
ATOM    857  CB  PRO A  52       9.164  -1.697  31.714  1.00  0.84           C  
ATOM    858  CG  PRO A  52       7.693  -1.544  31.993  1.00  0.84           C  
ATOM    859  CD  PRO A  52       7.395  -2.517  33.091  1.00  0.84           C  
ATOM    860  HA  PRO A  52       9.165  -3.704  30.943  1.00  0.84           H  
ATOM    861 1HB  PRO A  52       9.790  -1.140  32.427  1.00  0.84           H  
ATOM    862 2HB  PRO A  52       9.457  -1.365  30.724  1.00  0.84           H  
ATOM    863 1HG  PRO A  52       7.466  -0.503  32.272  1.00  0.84           H  
ATOM    864 2HG  PRO A  52       7.123  -1.755  31.076  1.00  0.84           H  
ATOM    865 1HD  PRO A  52       7.473  -2.017  34.054  1.00  0.84           H  
ATOM    866 2HD  PRO A  52       6.394  -2.934  32.898  1.00  0.84           H  
ATOM    867  N   SER A  53      11.229  -3.347  33.506  1.00  0.81           N  
ATOM    868  CA  SER A  53      12.598  -3.632  33.906  1.00  0.81           C  
ATOM    869  C   SER A  53      12.977  -5.098  33.651  1.00  0.81           C  
ATOM    870  O   SER A  53      14.100  -5.387  33.218  1.00  0.81           O  
ATOM    871  CB  SER A  53      12.781  -3.313  35.376  1.00  0.81           C  
ATOM    872  OG  SER A  53      12.654  -1.934  35.618  1.00  0.81           O  
ATOM    873  H   SER A  53      10.569  -3.030  34.194  1.00  0.81           H  
ATOM    874  HA  SER A  53      13.265  -3.001  33.320  1.00  0.81           H  
ATOM    875 1HB  SER A  53      12.034  -3.858  35.956  1.00  0.81           H  
ATOM    876 2HB  SER A  53      13.761  -3.656  35.703  1.00  0.81           H  
ATOM    877  HG  SER A  53      12.685  -1.829  36.574  1.00  0.81           H  
ATOM    878  N   GLN A  54      12.053  -6.036  33.910  1.00  0.79           N  
ATOM    879  CA  GLN A  54      12.393  -7.442  33.730  1.00  0.79           C  
ATOM    880  C   GLN A  54      12.286  -7.769  32.260  1.00  0.79           C  
ATOM    881  O   GLN A  54      13.053  -8.577  31.720  1.00  0.79           O  
ATOM    882  CB  GLN A  54      11.455  -8.382  34.485  1.00  0.79           C  
ATOM    883  CG  GLN A  54      11.476  -8.282  35.985  1.00  0.79           C  
ATOM    884  CD  GLN A  54      10.593  -9.364  36.683  1.00  0.79           C  
ATOM    885  OE1 GLN A  54       9.699 -10.032  36.116  1.00  0.79           O  
ATOM    886  NE2 GLN A  54      10.861  -9.536  37.972  1.00  0.79           N  
ATOM    887  H   GLN A  54      11.110  -5.775  34.190  1.00  0.79           H  
ATOM    888  HA  GLN A  54      13.416  -7.611  34.056  1.00  0.79           H  
ATOM    889 1HB  GLN A  54      10.446  -8.233  34.125  1.00  0.79           H  
ATOM    890 2HB  GLN A  54      11.728  -9.385  34.245  1.00  0.79           H  
ATOM    891 1HG  GLN A  54      12.499  -8.384  36.339  1.00  0.79           H  
ATOM    892 2HG  GLN A  54      11.077  -7.301  36.257  1.00  0.79           H  
ATOM    893 1HE2 GLN A  54      10.344 -10.205  38.504  1.00  0.79           H  
ATOM    894 2HE2 GLN A  54      11.577  -8.992  38.410  1.00  0.79           H  
ATOM    895  N   TRP A  55      11.338  -7.108  31.597  1.00  0.79           N  
ATOM    896  CA  TRP A  55      11.131  -7.355  30.187  1.00  0.79           C  
ATOM    897  C   TRP A  55      12.387  -6.973  29.415  1.00  0.79           C  
ATOM    898  O   TRP A  55      12.891  -7.751  28.614  1.00  0.79           O  
ATOM    899  CB  TRP A  55       9.961  -6.517  29.675  1.00  0.79           C  
ATOM    900  CG  TRP A  55       8.593  -6.956  30.162  1.00  0.79           C  
ATOM    901  CD1 TRP A  55       8.287  -8.154  30.663  1.00  0.79           C  
ATOM    902  CD2 TRP A  55       7.359  -6.192  30.185  1.00  0.79           C  
ATOM    903  NE1 TRP A  55       6.953  -8.208  31.017  1.00  0.79           N  
ATOM    904  CE2 TRP A  55       6.381  -7.012  30.737  1.00  0.79           C  
ATOM    905  CE3 TRP A  55       7.021  -4.913  29.793  1.00  0.79           C  
ATOM    906  CZ2 TRP A  55       5.082  -6.579  30.921  1.00  0.79           C  
ATOM    907  CZ3 TRP A  55       5.736  -4.471  29.974  1.00  0.79           C  
ATOM    908  CH2 TRP A  55       4.783  -5.279  30.528  1.00  0.79           C  
ATOM    909  H   TRP A  55      10.735  -6.453  32.101  1.00  0.79           H  
ATOM    910  HA  TRP A  55      10.926  -8.415  30.036  1.00  0.79           H  
ATOM    911 1HB  TRP A  55      10.114  -5.507  30.000  1.00  0.79           H  
ATOM    912 2HB  TRP A  55       9.982  -6.493  28.601  1.00  0.79           H  
ATOM    913  HD1 TRP A  55       8.998  -8.942  30.764  1.00  0.79           H  
ATOM    914  HE1 TRP A  55       6.474  -9.029  31.432  1.00  0.79           H  
ATOM    915  HE3 TRP A  55       7.757  -4.280  29.356  1.00  0.79           H  
ATOM    916  HZ2 TRP A  55       4.311  -7.218  31.354  1.00  0.79           H  
ATOM    917  HZ3 TRP A  55       5.500  -3.465  29.659  1.00  0.79           H  
ATOM    918  HH2 TRP A  55       3.767  -4.897  30.651  1.00  0.79           H  
ATOM    919  N   LYS A  56      12.963  -5.818  29.748  1.00  0.80           N  
ATOM    920  CA  LYS A  56      14.172  -5.363  29.084  1.00  0.80           C  
ATOM    921  C   LYS A  56      15.377  -6.225  29.415  1.00  0.80           C  
ATOM    922  O   LYS A  56      16.217  -6.479  28.553  1.00  0.80           O  
ATOM    923  CB  LYS A  56      14.492  -3.921  29.481  1.00  0.80           C  
ATOM    924  CG  LYS A  56      13.549  -2.880  28.934  1.00  0.80           C  
ATOM    925  CD  LYS A  56      13.911  -1.490  29.390  1.00  0.80           C  
ATOM    926  CE  LYS A  56      12.937  -0.457  28.838  1.00  0.80           C  
ATOM    927  NZ  LYS A  56      13.275   0.924  29.304  1.00  0.80           N  
ATOM    928  H   LYS A  56      12.522  -5.213  30.439  1.00  0.80           H  
ATOM    929  HA  LYS A  56      14.008  -5.418  28.013  1.00  0.80           H  
ATOM    930 1HB  LYS A  56      14.462  -3.843  30.573  1.00  0.80           H  
ATOM    931 2HB  LYS A  56      15.502  -3.671  29.163  1.00  0.80           H  
ATOM    932 1HG  LYS A  56      13.553  -2.907  27.857  1.00  0.80           H  
ATOM    933 2HG  LYS A  56      12.558  -3.105  29.280  1.00  0.80           H  
ATOM    934 1HD  LYS A  56      13.886  -1.455  30.482  1.00  0.80           H  
ATOM    935 2HD  LYS A  56      14.918  -1.244  29.057  1.00  0.80           H  
ATOM    936 1HE  LYS A  56      12.965  -0.484  27.748  1.00  0.80           H  
ATOM    937 2HE  LYS A  56      11.929  -0.706  29.172  1.00  0.80           H  
ATOM    938 1HZ  LYS A  56      12.611   1.584  28.923  1.00  0.80           H  
ATOM    939 2HZ  LYS A  56      13.239   0.956  30.313  1.00  0.80           H  
ATOM    940 3HZ  LYS A  56      14.205   1.166  28.992  1.00  0.80           H  
ATOM    941  N   ALA A  57      15.491  -6.644  30.676  1.00  0.81           N  
ATOM    942  CA  ALA A  57      16.628  -7.439  31.109  1.00  0.81           C  
ATOM    943  C   ALA A  57      16.742  -8.809  30.432  1.00  0.81           C  
ATOM    944  O   ALA A  57      17.855  -9.252  30.125  1.00  0.81           O  
ATOM    945  CB  ALA A  57      16.544  -7.646  32.610  1.00  0.81           C  
ATOM    946  H   ALA A  57      14.790  -6.385  31.372  1.00  0.81           H  
ATOM    947  HA  ALA A  57      17.528  -6.875  30.877  1.00  0.81           H  
ATOM    948 1HB  ALA A  57      17.415  -8.200  32.951  1.00  0.81           H  
ATOM    949 2HB  ALA A  57      16.505  -6.677  33.108  1.00  0.81           H  
ATOM    950 3HB  ALA A  57      15.640  -8.208  32.841  1.00  0.81           H  
ATOM    951  N   SER A  58      15.614  -9.496  30.222  1.00  0.83           N  
ATOM    952  CA  SER A  58      15.685 -10.860  29.692  1.00  0.83           C  
ATOM    953  C   SER A  58      16.054 -11.022  28.227  1.00  0.83           C  
ATOM    954  O   SER A  58      15.458 -10.420  27.326  1.00  0.83           O  
ATOM    955  CB  SER A  58      14.400 -11.609  29.918  1.00  0.83           C  
ATOM    956  OG  SER A  58      14.481 -12.912  29.319  1.00  0.83           O  
ATOM    957  H   SER A  58      14.713  -9.089  30.491  1.00  0.83           H  
ATOM    958  HA  SER A  58      16.451 -11.375  30.271  1.00  0.83           H  
ATOM    959 1HB  SER A  58      14.256 -11.702  30.984  1.00  0.83           H  
ATOM    960 2HB  SER A  58      13.550 -11.053  29.517  1.00  0.83           H  
ATOM    961  HG  SER A  58      14.060 -13.529  29.950  1.00  0.83           H  
ATOM    962  N   GLY A  59      16.928 -12.003  27.992  1.00  0.83           N  
ATOM    963  CA  GLY A  59      17.374 -12.401  26.662  1.00  0.83           C  
ATOM    964  C   GLY A  59      16.242 -12.912  25.779  1.00  0.83           C  
ATOM    965  O   GLY A  59      16.369 -12.950  24.554  1.00  0.83           O  
ATOM    966  H   GLY A  59      17.335 -12.468  28.792  1.00  0.83           H  
ATOM    967 1HA  GLY A  59      17.860 -11.564  26.180  1.00  0.83           H  
ATOM    968 2HA  GLY A  59      18.130 -13.179  26.762  1.00  0.83           H  
ATOM    969  N   LYS A  60      15.131 -13.323  26.386  1.00  0.83           N  
ATOM    970  CA  LYS A  60      14.016 -13.826  25.599  1.00  0.83           C  
ATOM    971  C   LYS A  60      13.249 -12.667  24.980  1.00  0.83           C  
ATOM    972  O   LYS A  60      12.673 -12.792  23.895  1.00  0.83           O  
ATOM    973  CB  LYS A  60      13.111 -14.702  26.464  1.00  0.83           C  
ATOM    974  CG  LYS A  60      13.773 -16.022  26.883  1.00  0.83           C  
ATOM    975  CD  LYS A  60      12.876 -16.879  27.774  1.00  0.83           C  
ATOM    976  CE  LYS A  60      13.599 -18.176  28.173  1.00  0.83           C  
ATOM    977  NZ  LYS A  60      12.790 -19.024  29.100  1.00  0.83           N  
ATOM    978  H   LYS A  60      15.046 -13.258  27.400  1.00  0.83           H  
ATOM    979  HA  LYS A  60      14.410 -14.438  24.788  1.00  0.83           H  
ATOM    980 1HB  LYS A  60      12.830 -14.158  27.369  1.00  0.83           H  
ATOM    981 2HB  LYS A  60      12.193 -14.934  25.923  1.00  0.83           H  
ATOM    982 1HG  LYS A  60      14.035 -16.592  25.993  1.00  0.83           H  
ATOM    983 2HG  LYS A  60      14.689 -15.795  27.429  1.00  0.83           H  
ATOM    984 1HD  LYS A  60      12.619 -16.320  28.679  1.00  0.83           H  
ATOM    985 2HD  LYS A  60      11.957 -17.125  27.251  1.00  0.83           H  
ATOM    986 1HE  LYS A  60      13.819 -18.750  27.273  1.00  0.83           H  
ATOM    987 2HE  LYS A  60      14.537 -17.917  28.664  1.00  0.83           H  
ATOM    988 1HZ  LYS A  60      13.311 -19.858  29.334  1.00  0.83           H  
ATOM    989 2HZ  LYS A  60      12.591 -18.502  29.943  1.00  0.83           H  
ATOM    990 3HZ  LYS A  60      11.924 -19.285  28.660  1.00  0.83           H  
ATOM    991  N   MET A  61      13.232 -11.517  25.662  1.00  0.81           N  
ATOM    992  CA  MET A  61      12.512 -10.378  25.124  1.00  0.81           C  
ATOM    993  C   MET A  61      13.363  -9.822  24.011  1.00  0.81           C  
ATOM    994  O   MET A  61      12.856  -9.399  22.975  1.00  0.81           O  
ATOM    995  CB  MET A  61      12.282  -9.304  26.167  1.00  0.81           C  
ATOM    996  CG  MET A  61      11.328  -8.188  25.729  1.00  0.81           C  
ATOM    997  SD  MET A  61       9.681  -8.826  25.425  1.00  0.81           S  
ATOM    998  CE  MET A  61       8.891  -8.889  27.033  1.00  0.81           C  
ATOM    999  H   MET A  61      13.761 -11.404  26.524  1.00  0.81           H  
ATOM   1000  HA  MET A  61      11.560 -10.704  24.708  1.00  0.81           H  
ATOM   1001 1HB  MET A  61      11.898  -9.750  27.084  1.00  0.81           H  
ATOM   1002 2HB  MET A  61      13.245  -8.842  26.413  1.00  0.81           H  
ATOM   1003 1HG  MET A  61      11.274  -7.423  26.503  1.00  0.81           H  
ATOM   1004 2HG  MET A  61      11.699  -7.724  24.814  1.00  0.81           H  
ATOM   1005 1HE  MET A  61       7.888  -9.299  26.936  1.00  0.81           H  
ATOM   1006 2HE  MET A  61       9.473  -9.512  27.713  1.00  0.81           H  
ATOM   1007 3HE  MET A  61       8.816  -7.898  27.421  1.00  0.81           H  
ATOM   1008  N   LYS A  62      14.684  -9.848  24.233  1.00  0.80           N  
ATOM   1009  CA  LYS A  62      15.640  -9.327  23.267  1.00  0.80           C  
ATOM   1010  C   LYS A  62      15.617 -10.165  21.997  1.00  0.80           C  
ATOM   1011  O   LYS A  62      15.531  -9.626  20.890  1.00  0.80           O  
ATOM   1012  CB  LYS A  62      17.041  -9.362  23.882  1.00  0.80           C  
ATOM   1013  CG  LYS A  62      17.246  -8.391  25.033  1.00  0.80           C  
ATOM   1014  CD  LYS A  62      18.605  -8.534  25.692  1.00  0.80           C  
ATOM   1015  CE  LYS A  62      18.697  -7.626  26.895  1.00  0.80           C  
ATOM   1016  NZ  LYS A  62      19.979  -7.763  27.619  1.00  0.80           N  
ATOM   1017  H   LYS A  62      15.019 -10.199  25.135  1.00  0.80           H  
ATOM   1018  HA  LYS A  62      15.370  -8.312  23.001  1.00  0.80           H  
ATOM   1019 1HB  LYS A  62      17.251 -10.363  24.238  1.00  0.80           H  
ATOM   1020 2HB  LYS A  62      17.778  -9.130  23.115  1.00  0.80           H  
ATOM   1021 1HG  LYS A  62      17.195  -7.392  24.647  1.00  0.80           H  
ATOM   1022 2HG  LYS A  62      16.459  -8.522  25.783  1.00  0.80           H  
ATOM   1023 1HD  LYS A  62      18.751  -9.544  26.027  1.00  0.80           H  
ATOM   1024 2HD  LYS A  62      19.388  -8.292  24.993  1.00  0.80           H  
ATOM   1025 1HE  LYS A  62      18.572  -6.593  26.575  1.00  0.80           H  
ATOM   1026 2HE  LYS A  62      17.895  -7.890  27.573  1.00  0.80           H  
ATOM   1027 1HZ  LYS A  62      19.967  -7.147  28.420  1.00  0.80           H  
ATOM   1028 2HZ  LYS A  62      20.074  -8.719  27.934  1.00  0.80           H  
ATOM   1029 3HZ  LYS A  62      20.748  -7.523  27.018  1.00  0.80           H  
ATOM   1030  N   ALA A  63      15.615 -11.495  22.152  1.00  0.78           N  
ATOM   1031  CA  ALA A  63      15.564 -12.387  21.004  1.00  0.78           C  
ATOM   1032  C   ALA A  63      14.278 -12.204  20.214  1.00  0.78           C  
ATOM   1033  O   ALA A  63      14.302 -12.160  18.984  1.00  0.78           O  
ATOM   1034  CB  ALA A  63      15.677 -13.827  21.465  1.00  0.78           C  
ATOM   1035  H   ALA A  63      15.696 -11.906  23.081  1.00  0.78           H  
ATOM   1036  HA  ALA A  63      16.402 -12.146  20.351  1.00  0.78           H  
ATOM   1037 1HB  ALA A  63      15.661 -14.488  20.603  1.00  0.78           H  
ATOM   1038 2HB  ALA A  63      16.611 -13.960  22.013  1.00  0.78           H  
ATOM   1039 3HB  ALA A  63      14.838 -14.060  22.122  1.00  0.78           H  
ATOM   1040  N   PHE A  64      13.152 -12.046  20.915  1.00  0.77           N  
ATOM   1041  CA  PHE A  64      11.872 -11.876  20.245  1.00  0.77           C  
ATOM   1042  C   PHE A  64      11.845 -10.519  19.550  1.00  0.77           C  
ATOM   1043  O   PHE A  64      11.432 -10.409  18.394  1.00  0.77           O  
ATOM   1044  CB  PHE A  64      10.726 -12.105  21.242  1.00  0.77           C  
ATOM   1045  CG  PHE A  64       9.319 -12.071  20.660  1.00  0.77           C  
ATOM   1046  CD1 PHE A  64       8.938 -12.963  19.677  1.00  0.77           C  
ATOM   1047  CD2 PHE A  64       8.366 -11.211  21.148  1.00  0.77           C  
ATOM   1048  CE1 PHE A  64       7.652 -12.951  19.178  1.00  0.77           C  
ATOM   1049  CE2 PHE A  64       7.096 -11.195  20.665  1.00  0.77           C  
ATOM   1050  CZ  PHE A  64       6.734 -12.061  19.672  1.00  0.77           C  
ATOM   1051  H   PHE A  64      13.163 -12.092  21.936  1.00  0.77           H  
ATOM   1052  HA  PHE A  64      11.784 -12.643  19.477  1.00  0.77           H  
ATOM   1053 1HB  PHE A  64      10.867 -13.067  21.732  1.00  0.77           H  
ATOM   1054 2HB  PHE A  64      10.786 -11.344  22.026  1.00  0.77           H  
ATOM   1055  HD1 PHE A  64       9.670 -13.674  19.290  1.00  0.77           H  
ATOM   1056  HD2 PHE A  64       8.630 -10.549  21.934  1.00  0.77           H  
ATOM   1057  HE1 PHE A  64       7.364 -13.650  18.395  1.00  0.77           H  
ATOM   1058  HE2 PHE A  64       6.368 -10.495  21.069  1.00  0.77           H  
ATOM   1059  HZ  PHE A  64       5.718 -12.051  19.282  1.00  0.77           H  
ATOM   1060  N   GLY A  65      12.329  -9.484  20.234  1.00  0.77           N  
ATOM   1061  CA  GLY A  65      12.380  -8.140  19.678  1.00  0.77           C  
ATOM   1062  C   GLY A  65      13.099  -8.160  18.351  1.00  0.77           C  
ATOM   1063  O   GLY A  65      12.569  -7.694  17.340  1.00  0.77           O  
ATOM   1064  H   GLY A  65      12.658  -9.617  21.185  1.00  0.77           H  
ATOM   1065 1HA  GLY A  65      11.378  -7.741  19.542  1.00  0.77           H  
ATOM   1066 2HA  GLY A  65      12.905  -7.490  20.378  1.00  0.77           H  
ATOM   1067  N   VAL A  66      14.309  -8.706  18.349  1.00  0.77           N  
ATOM   1068  CA  VAL A  66      15.092  -8.751  17.134  1.00  0.77           C  
ATOM   1069  C   VAL A  66      14.437  -9.598  16.048  1.00  0.77           C  
ATOM   1070  O   VAL A  66      14.421  -9.186  14.892  1.00  0.77           O  
ATOM   1071  CB  VAL A  66      16.507  -9.253  17.415  1.00  0.77           C  
ATOM   1072  CG1 VAL A  66      17.231  -9.478  16.096  1.00  0.77           C  
ATOM   1073  CG2 VAL A  66      17.245  -8.207  18.258  1.00  0.77           C  
ATOM   1074  H   VAL A  66      14.695  -9.087  19.216  1.00  0.77           H  
ATOM   1075  HA  VAL A  66      15.182  -7.734  16.760  1.00  0.77           H  
ATOM   1076  HB  VAL A  66      16.458 -10.205  17.955  1.00  0.77           H  
ATOM   1077 1HG1 VAL A  66      18.240  -9.838  16.290  1.00  0.77           H  
ATOM   1078 2HG1 VAL A  66      16.692 -10.223  15.500  1.00  0.77           H  
ATOM   1079 3HG1 VAL A  66      17.281  -8.542  15.535  1.00  0.77           H  
ATOM   1080 1HG2 VAL A  66      18.256  -8.550  18.469  1.00  0.77           H  
ATOM   1081 2HG2 VAL A  66      17.284  -7.265  17.716  1.00  0.77           H  
ATOM   1082 3HG2 VAL A  66      16.709  -8.064  19.198  1.00  0.77           H  
ATOM   1083  N   LYS A  67      13.889 -10.772  16.383  1.00  0.79           N  
ATOM   1084  CA  LYS A  67      13.266 -11.585  15.340  1.00  0.79           C  
ATOM   1085  C   LYS A  67      12.094 -10.860  14.675  1.00  0.79           C  
ATOM   1086  O   LYS A  67      11.925 -10.935  13.450  1.00  0.79           O  
ATOM   1087  CB  LYS A  67      12.837 -12.932  15.905  1.00  0.79           C  
ATOM   1088  CG  LYS A  67      14.021 -13.858  16.211  1.00  0.79           C  
ATOM   1089  CD  LYS A  67      13.577 -15.175  16.813  1.00  0.79           C  
ATOM   1090  CE  LYS A  67      14.777 -16.064  17.115  1.00  0.79           C  
ATOM   1091  NZ  LYS A  67      14.373 -17.366  17.708  1.00  0.79           N  
ATOM   1092  H   LYS A  67      13.917 -11.112  17.347  1.00  0.79           H  
ATOM   1093  HA  LYS A  67      14.016 -11.772  14.570  1.00  0.79           H  
ATOM   1094 1HB  LYS A  67      12.285 -12.771  16.835  1.00  0.79           H  
ATOM   1095 2HB  LYS A  67      12.173 -13.433  15.204  1.00  0.79           H  
ATOM   1096 1HG  LYS A  67      14.560 -14.059  15.284  1.00  0.79           H  
ATOM   1097 2HG  LYS A  67      14.703 -13.362  16.893  1.00  0.79           H  
ATOM   1098 1HD  LYS A  67      13.037 -14.977  17.742  1.00  0.79           H  
ATOM   1099 2HD  LYS A  67      12.910 -15.690  16.123  1.00  0.79           H  
ATOM   1100 1HE  LYS A  67      15.322 -16.250  16.191  1.00  0.79           H  
ATOM   1101 2HE  LYS A  67      15.433 -15.545  17.815  1.00  0.79           H  
ATOM   1102 1HZ  LYS A  67      15.198 -17.921  17.892  1.00  0.79           H  
ATOM   1103 2HZ  LYS A  67      13.877 -17.201  18.572  1.00  0.79           H  
ATOM   1104 3HZ  LYS A  67      13.773 -17.858  17.062  1.00  0.79           H  
ATOM   1105  N   ILE A  68      11.320 -10.102  15.454  1.00  0.80           N  
ATOM   1106  CA  ILE A  68      10.237  -9.319  14.876  1.00  0.80           C  
ATOM   1107  C   ILE A  68      10.795  -8.306  13.915  1.00  0.80           C  
ATOM   1108  O   ILE A  68      10.305  -8.156  12.790  1.00  0.80           O  
ATOM   1109  CB  ILE A  68       9.437  -8.563  15.942  1.00  0.80           C  
ATOM   1110  CG1 ILE A  68       8.657  -9.525  16.787  1.00  0.80           C  
ATOM   1111  CG2 ILE A  68       8.540  -7.493  15.277  1.00  0.80           C  
ATOM   1112  CD1 ILE A  68       8.128  -8.886  17.979  1.00  0.80           C  
ATOM   1113  H   ILE A  68      11.479 -10.078  16.465  1.00  0.80           H  
ATOM   1114  HA  ILE A  68       9.570  -9.988  14.333  1.00  0.80           H  
ATOM   1115  HB  ILE A  68      10.139  -8.063  16.611  1.00  0.80           H  
ATOM   1116 1HG1 ILE A  68       7.828  -9.919  16.205  1.00  0.80           H  
ATOM   1117 2HG1 ILE A  68       9.296 -10.354  17.089  1.00  0.80           H  
ATOM   1118 1HG2 ILE A  68       8.009  -6.945  16.045  1.00  0.80           H  
ATOM   1119 2HG2 ILE A  68       9.157  -6.800  14.705  1.00  0.80           H  
ATOM   1120 3HG2 ILE A  68       7.826  -7.975  14.610  1.00  0.80           H  
ATOM   1121 1HD1 ILE A  68       7.576  -9.599  18.540  1.00  0.80           H  
ATOM   1122 2HD1 ILE A  68       8.963  -8.509  18.574  1.00  0.80           H  
ATOM   1123 3HD1 ILE A  68       7.479  -8.067  17.703  1.00  0.80           H  
ATOM   1124  N   LEU A  69      11.846  -7.615  14.348  1.00  0.82           N  
ATOM   1125  CA  LEU A  69      12.430  -6.605  13.505  1.00  0.82           C  
ATOM   1126  C   LEU A  69      13.011  -7.188  12.246  1.00  0.82           C  
ATOM   1127  O   LEU A  69      12.888  -6.588  11.182  1.00  0.82           O  
ATOM   1128  CB  LEU A  69      13.558  -5.902  14.215  1.00  0.82           C  
ATOM   1129  CG  LEU A  69      13.191  -5.113  15.323  1.00  0.82           C  
ATOM   1130  CD1 LEU A  69      14.445  -4.572  15.898  1.00  0.82           C  
ATOM   1131  CD2 LEU A  69      12.235  -4.121  14.890  1.00  0.82           C  
ATOM   1132  H   LEU A  69      12.216  -7.778  15.286  1.00  0.82           H  
ATOM   1133  HA  LEU A  69      11.658  -5.888  13.237  1.00  0.82           H  
ATOM   1134 1HB  LEU A  69      14.264  -6.650  14.566  1.00  0.82           H  
ATOM   1135 2HB  LEU A  69      14.073  -5.262  13.500  1.00  0.82           H  
ATOM   1136  HG  LEU A  69      12.720  -5.713  16.075  1.00  0.82           H  
ATOM   1137 1HD1 LEU A  69      14.225  -3.973  16.731  1.00  0.82           H  
ATOM   1138 2HD1 LEU A  69      15.075  -5.397  16.202  1.00  0.82           H  
ATOM   1139 3HD1 LEU A  69      14.963  -3.973  15.155  1.00  0.82           H  
ATOM   1140 1HD2 LEU A  69      11.960  -3.526  15.750  1.00  0.82           H  
ATOM   1141 2HD2 LEU A  69      12.688  -3.507  14.122  1.00  0.82           H  
ATOM   1142 3HD2 LEU A  69      11.350  -4.615  14.488  1.00  0.82           H  
ATOM   1143  N   ASP A  70      13.633  -8.364  12.335  1.00  0.83           N  
ATOM   1144  CA  ASP A  70      14.197  -8.957  11.138  1.00  0.83           C  
ATOM   1145  C   ASP A  70      13.082  -9.239  10.135  1.00  0.83           C  
ATOM   1146  O   ASP A  70      13.213  -8.931   8.953  1.00  0.83           O  
ATOM   1147  CB  ASP A  70      14.963 -10.251  11.453  1.00  0.83           C  
ATOM   1148  CG  ASP A  70      16.329 -10.062  12.173  1.00  0.83           C  
ATOM   1149  OD1 ASP A  70      16.807  -8.946  12.263  1.00  0.83           O  
ATOM   1150  OD2 ASP A  70      16.901 -11.053  12.572  1.00  0.83           O  
ATOM   1151  H   ASP A  70      13.729  -8.824  13.238  1.00  0.83           H  
ATOM   1152  HA  ASP A  70      14.891  -8.246  10.692  1.00  0.83           H  
ATOM   1153 1HB  ASP A  70      14.333 -10.878  12.088  1.00  0.83           H  
ATOM   1154 2HB  ASP A  70      15.131 -10.799  10.528  1.00  0.83           H  
ATOM   1155  N   GLY A  71      11.939  -9.728  10.624  1.00  0.83           N  
ATOM   1156  CA  GLY A  71      10.786 -10.003   9.768  1.00  0.83           C  
ATOM   1157  C   GLY A  71      10.302  -8.733   9.061  1.00  0.83           C  
ATOM   1158  O   GLY A  71      10.128  -8.709   7.833  1.00  0.83           O  
ATOM   1159  H   GLY A  71      11.882  -9.958  11.619  1.00  0.83           H  
ATOM   1160 1HA  GLY A  71      11.057 -10.758   9.030  1.00  0.83           H  
ATOM   1161 2HA  GLY A  71       9.982 -10.415  10.377  1.00  0.83           H  
ATOM   1162  N   VAL A  72      10.070  -7.678   9.850  1.00  0.84           N  
ATOM   1163  CA  VAL A  72       9.575  -6.416   9.311  1.00  0.84           C  
ATOM   1164  C   VAL A  72      10.591  -5.787   8.355  1.00  0.84           C  
ATOM   1165  O   VAL A  72      10.226  -5.365   7.259  1.00  0.84           O  
ATOM   1166  CB  VAL A  72       9.237  -5.439  10.462  1.00  0.84           C  
ATOM   1167  CG1 VAL A  72       8.910  -4.071   9.902  1.00  0.84           C  
ATOM   1168  CG2 VAL A  72       8.053  -5.987  11.253  1.00  0.84           C  
ATOM   1169  H   VAL A  72      10.239  -7.771  10.855  1.00  0.84           H  
ATOM   1170  HA  VAL A  72       8.658  -6.618   8.758  1.00  0.84           H  
ATOM   1171  HB  VAL A  72      10.106  -5.342  11.118  1.00  0.84           H  
ATOM   1172 1HG1 VAL A  72       8.683  -3.384  10.718  1.00  0.84           H  
ATOM   1173 2HG1 VAL A  72       9.770  -3.710   9.354  1.00  0.84           H  
ATOM   1174 3HG1 VAL A  72       8.050  -4.141   9.235  1.00  0.84           H  
ATOM   1175 1HG2 VAL A  72       7.818  -5.314  12.065  1.00  0.84           H  
ATOM   1176 2HG2 VAL A  72       7.193  -6.078  10.595  1.00  0.84           H  
ATOM   1177 3HG2 VAL A  72       8.309  -6.968  11.657  1.00  0.84           H  
ATOM   1178  N   TYR A  73      11.863  -5.759   8.747  1.00  0.84           N  
ATOM   1179  CA  TYR A  73      12.936  -5.210   7.926  1.00  0.84           C  
ATOM   1180  C   TYR A  73      12.993  -5.906   6.576  1.00  0.84           C  
ATOM   1181  O   TYR A  73      13.029  -5.240   5.539  1.00  0.84           O  
ATOM   1182  CB  TYR A  73      14.280  -5.307   8.655  1.00  0.84           C  
ATOM   1183  CG  TYR A  73      15.478  -4.850   7.851  1.00  0.84           C  
ATOM   1184  CD1 TYR A  73      15.732  -3.506   7.697  1.00  0.84           C  
ATOM   1185  CD2 TYR A  73      16.330  -5.784   7.289  1.00  0.84           C  
ATOM   1186  CE1 TYR A  73      16.822  -3.081   6.972  1.00  0.84           C  
ATOM   1187  CE2 TYR A  73      17.431  -5.366   6.571  1.00  0.84           C  
ATOM   1188  CZ  TYR A  73      17.677  -4.018   6.409  1.00  0.84           C  
ATOM   1189  OH  TYR A  73      18.774  -3.600   5.689  1.00  0.84           O  
ATOM   1190  H   TYR A  73      12.109  -6.134   9.654  1.00  0.84           H  
ATOM   1191  HA  TYR A  73      12.724  -4.157   7.747  1.00  0.84           H  
ATOM   1192 1HB  TYR A  73      14.238  -4.717   9.572  1.00  0.84           H  
ATOM   1193 2HB  TYR A  73      14.449  -6.344   8.950  1.00  0.84           H  
ATOM   1194  HD1 TYR A  73      15.068  -2.788   8.147  1.00  0.84           H  
ATOM   1195  HD2 TYR A  73      16.130  -6.848   7.419  1.00  0.84           H  
ATOM   1196  HE1 TYR A  73      17.018  -2.016   6.846  1.00  0.84           H  
ATOM   1197  HE2 TYR A  73      18.104  -6.101   6.129  1.00  0.84           H  
ATOM   1198  HH  TYR A  73      18.751  -2.643   5.595  1.00  0.84           H  
ATOM   1199  N   GLN A  74      12.982  -7.241   6.575  1.00  0.86           N  
ATOM   1200  CA  GLN A  74      13.055  -7.989   5.332  1.00  0.86           C  
ATOM   1201  C   GLN A  74      11.889  -7.632   4.429  1.00  0.86           C  
ATOM   1202  O   GLN A  74      12.064  -7.505   3.214  1.00  0.86           O  
ATOM   1203  CB  GLN A  74      13.052  -9.491   5.623  1.00  0.86           C  
ATOM   1204  CG  GLN A  74      14.328 -10.008   6.256  1.00  0.86           C  
ATOM   1205  CD  GLN A  74      14.194 -11.444   6.744  1.00  0.86           C  
ATOM   1206  OE1 GLN A  74      13.088 -11.970   6.925  1.00  0.86           O  
ATOM   1207  NE2 GLN A  74      15.331 -12.093   6.967  1.00  0.86           N  
ATOM   1208  H   GLN A  74      12.946  -7.755   7.459  1.00  0.86           H  
ATOM   1209  HA  GLN A  74      13.981  -7.724   4.821  1.00  0.86           H  
ATOM   1210 1HB  GLN A  74      12.223  -9.723   6.299  1.00  0.86           H  
ATOM   1211 2HB  GLN A  74      12.890 -10.040   4.701  1.00  0.86           H  
ATOM   1212 1HG  GLN A  74      15.112  -9.987   5.502  1.00  0.86           H  
ATOM   1213 2HG  GLN A  74      14.613  -9.373   7.084  1.00  0.86           H  
ATOM   1214 1HE2 GLN A  74      15.312 -13.038   7.291  1.00  0.86           H  
ATOM   1215 2HE2 GLN A  74      16.206 -11.635   6.811  1.00  0.86           H  
ATOM   1216  N   CYS A  75      10.697  -7.434   4.996  1.00  0.89           N  
ATOM   1217  CA  CYS A  75       9.580  -7.030   4.161  1.00  0.89           C  
ATOM   1218  C   CYS A  75       9.800  -5.631   3.596  1.00  0.89           C  
ATOM   1219  O   CYS A  75       9.625  -5.390   2.402  1.00  0.89           O  
ATOM   1220  CB  CYS A  75       8.265  -7.042   4.930  1.00  0.89           C  
ATOM   1221  SG  CYS A  75       6.841  -6.702   3.869  1.00  0.89           S  
ATOM   1222  H   CYS A  75      10.563  -7.583   5.995  1.00  0.89           H  
ATOM   1223  HA  CYS A  75       9.497  -7.724   3.330  1.00  0.89           H  
ATOM   1224 1HB  CYS A  75       8.124  -8.017   5.400  1.00  0.89           H  
ATOM   1225 2HB  CYS A  75       8.292  -6.291   5.721  1.00  0.89           H  
ATOM   1226  N   LEU A  76      10.237  -4.705   4.443  1.00  0.95           N  
ATOM   1227  CA  LEU A  76      10.433  -3.321   4.025  1.00  0.95           C  
ATOM   1228  C   LEU A  76      11.541  -3.198   2.969  1.00  0.95           C  
ATOM   1229  O   LEU A  76      11.531  -2.298   2.145  1.00  0.95           O  
ATOM   1230  CB  LEU A  76      10.740  -2.455   5.243  1.00  0.95           C  
ATOM   1231  CG  LEU A  76       9.583  -2.323   6.257  1.00  0.95           C  
ATOM   1232  CD1 LEU A  76      10.034  -1.568   7.469  1.00  0.95           C  
ATOM   1233  CD2 LEU A  76       8.461  -1.651   5.625  1.00  0.95           C  
ATOM   1234  H   LEU A  76      10.397  -4.959   5.418  1.00  0.95           H  
ATOM   1235  HA  LEU A  76       9.503  -2.969   3.582  1.00  0.95           H  
ATOM   1236 1HB  LEU A  76      11.598  -2.884   5.764  1.00  0.95           H  
ATOM   1237 2HB  LEU A  76      11.001  -1.456   4.895  1.00  0.95           H  
ATOM   1238  HG  LEU A  76       9.269  -3.304   6.570  1.00  0.95           H  
ATOM   1239 1HD1 LEU A  76       9.209  -1.499   8.176  1.00  0.95           H  
ATOM   1240 2HD1 LEU A  76      10.870  -2.093   7.932  1.00  0.95           H  
ATOM   1241 3HD1 LEU A  76      10.343  -0.568   7.182  1.00  0.95           H  
ATOM   1242 1HD2 LEU A  76       7.640  -1.571   6.341  1.00  0.95           H  
ATOM   1243 2HD2 LEU A  76       8.771  -0.653   5.306  1.00  0.95           H  
ATOM   1244 3HD2 LEU A  76       8.135  -2.227   4.758  1.00  0.95           H  
ATOM   1245  N   GLN A  77      12.490  -4.118   2.957  1.00  1.03           N  
ATOM   1246  CA  GLN A  77      13.546  -4.084   1.950  1.00  1.03           C  
ATOM   1247  C   GLN A  77      13.157  -4.802   0.645  1.00  1.03           C  
ATOM   1248  O   GLN A  77      13.940  -4.830  -0.309  1.00  1.03           O  
ATOM   1249  CB  GLN A  77      14.817  -4.702   2.523  1.00  1.03           C  
ATOM   1250  CG  GLN A  77      15.443  -3.924   3.663  1.00  1.03           C  
ATOM   1251  CD  GLN A  77      16.022  -2.587   3.213  1.00  1.03           C  
ATOM   1252  OE1 GLN A  77      16.844  -2.571   2.292  1.00  1.03           O  
ATOM   1253  NE2 GLN A  77      15.624  -1.480   3.830  1.00  1.03           N  
ATOM   1254  H   GLN A  77      12.509  -4.831   3.687  1.00  1.03           H  
ATOM   1255  HA  GLN A  77      13.750  -3.043   1.708  1.00  1.03           H  
ATOM   1256 1HB  GLN A  77      14.580  -5.701   2.901  1.00  1.03           H  
ATOM   1257 2HB  GLN A  77      15.558  -4.815   1.736  1.00  1.03           H  
ATOM   1258 1HG  GLN A  77      14.695  -3.734   4.429  1.00  1.03           H  
ATOM   1259 2HG  GLN A  77      16.243  -4.528   4.063  1.00  1.03           H  
ATOM   1260 1HE2 GLN A  77      16.011  -0.579   3.543  1.00  1.03           H  
ATOM   1261 2HE2 GLN A  77      14.954  -1.523   4.566  1.00  1.03           H  
ATOM   1262  N   THR A  78      11.959  -5.393   0.611  1.00  1.11           N  
ATOM   1263  CA  THR A  78      11.463  -6.157  -0.524  1.00  1.11           C  
ATOM   1264  C   THR A  78      10.042  -5.714  -0.873  1.00  1.11           C  
ATOM   1265  O   THR A  78       9.140  -6.546  -0.999  1.00  1.11           O  
ATOM   1266  CB  THR A  78      11.450  -7.666  -0.213  1.00  1.11           C  
ATOM   1267  OG1 THR A  78      10.651  -7.906   0.941  1.00  1.11           O  
ATOM   1268  CG2 THR A  78      12.841  -8.188   0.055  1.00  1.11           C  
ATOM   1269  H   THR A  78      11.336  -5.313   1.413  1.00  1.11           H  
ATOM   1270  HA  THR A  78      12.105  -5.973  -1.384  1.00  1.11           H  
ATOM   1271  HB  THR A  78      11.020  -8.196  -1.057  1.00  1.11           H  
ATOM   1272  HG1 THR A  78      11.150  -7.645   1.754  1.00  1.11           H  
ATOM   1273 1HG2 THR A  78      12.790  -9.253   0.271  1.00  1.11           H  
ATOM   1274 2HG2 THR A  78      13.466  -8.021  -0.821  1.00  1.11           H  
ATOM   1275 3HG2 THR A  78      13.269  -7.670   0.911  1.00  1.11           H  
ATOM   1276  N   PHE A  79       9.830  -4.415  -1.068  1.00  1.16           N  
ATOM   1277  CA  PHE A  79       8.465  -3.903  -1.212  1.00  1.16           C  
ATOM   1278  C   PHE A  79       7.674  -4.542  -2.347  1.00  1.16           C  
ATOM   1279  O   PHE A  79       6.493  -4.847  -2.183  1.00  1.16           O  
ATOM   1280  CB  PHE A  79       8.493  -2.389  -1.461  1.00  1.16           C  
ATOM   1281  CG  PHE A  79       8.808  -1.582  -0.255  1.00  1.16           C  
ATOM   1282  CD1 PHE A  79       9.969  -0.826  -0.189  1.00  1.16           C  
ATOM   1283  CD2 PHE A  79       7.943  -1.568   0.821  1.00  1.16           C  
ATOM   1284  CE1 PHE A  79      10.252  -0.072   0.938  1.00  1.16           C  
ATOM   1285  CE2 PHE A  79       8.225  -0.822   1.938  1.00  1.16           C  
ATOM   1286  CZ  PHE A  79       9.381  -0.074   2.000  1.00  1.16           C  
ATOM   1287  H   PHE A  79      10.612  -3.775  -1.020  1.00  1.16           H  
ATOM   1288  HA  PHE A  79       7.937  -4.098  -0.276  1.00  1.16           H  
ATOM   1289 1HB  PHE A  79       9.230  -2.154  -2.225  1.00  1.16           H  
ATOM   1290 2HB  PHE A  79       7.523  -2.070  -1.837  1.00  1.16           H  
ATOM   1291  HD1 PHE A  79      10.658  -0.825  -1.032  1.00  1.16           H  
ATOM   1292  HD2 PHE A  79       7.029  -2.157   0.775  1.00  1.16           H  
ATOM   1293  HE1 PHE A  79      11.164   0.518   0.989  1.00  1.16           H  
ATOM   1294  HE2 PHE A  79       7.539  -0.820   2.775  1.00  1.16           H  
ATOM   1295  HZ  PHE A  79       9.602   0.516   2.889  1.00  1.16           H  
ATOM   1296  N   GLY A  80       8.322  -4.796  -3.479  1.00  1.18           N  
ATOM   1297  CA  GLY A  80       7.622  -5.386  -4.616  1.00  1.18           C  
ATOM   1298  C   GLY A  80       7.543  -6.920  -4.590  1.00  1.18           C  
ATOM   1299  O   GLY A  80       6.945  -7.514  -5.490  1.00  1.18           O  
ATOM   1300  H   GLY A  80       9.298  -4.558  -3.558  1.00  1.18           H  
ATOM   1301 1HA  GLY A  80       6.612  -4.978  -4.658  1.00  1.18           H  
ATOM   1302 2HA  GLY A  80       8.119  -5.074  -5.533  1.00  1.18           H  
ATOM   1303  N   GLU A  81       8.174  -7.565  -3.601  1.00  1.14           N  
ATOM   1304  CA  GLU A  81       8.178  -9.029  -3.531  1.00  1.14           C  
ATOM   1305  C   GLU A  81       7.730  -9.588  -2.178  1.00  1.14           C  
ATOM   1306  O   GLU A  81       7.522 -10.800  -2.049  1.00  1.14           O  
ATOM   1307  CB  GLU A  81       9.559  -9.607  -3.875  1.00  1.14           C  
ATOM   1308  CG  GLU A  81      10.043  -9.328  -5.299  1.00  1.14           C  
ATOM   1309  CD  GLU A  81      11.374  -9.990  -5.639  1.00  1.14           C  
ATOM   1310  OE1 GLU A  81      11.943 -10.668  -4.795  1.00  1.14           O  
ATOM   1311  OE2 GLU A  81      11.819  -9.818  -6.748  1.00  1.14           O  
ATOM   1312  H   GLU A  81       8.630  -7.040  -2.860  1.00  1.14           H  
ATOM   1313  HA  GLU A  81       7.477  -9.399  -4.278  1.00  1.14           H  
ATOM   1314 1HB  GLU A  81      10.299  -9.206  -3.184  1.00  1.14           H  
ATOM   1315 2HB  GLU A  81       9.537 -10.682  -3.740  1.00  1.14           H  
ATOM   1316 1HG  GLU A  81       9.285  -9.677  -6.000  1.00  1.14           H  
ATOM   1317 2HG  GLU A  81      10.143  -8.252  -5.426  1.00  1.14           H  
ATOM   1318  N   CYS A  82       7.491  -8.721  -1.188  1.00  1.06           N  
ATOM   1319  CA  CYS A  82       7.267  -9.139   0.204  1.00  1.06           C  
ATOM   1320  C   CYS A  82       6.198 -10.184   0.492  1.00  1.06           C  
ATOM   1321  O   CYS A  82       6.159 -10.721   1.600  1.00  1.06           O  
ATOM   1322  CB  CYS A  82       6.898  -7.941   1.063  1.00  1.06           C  
ATOM   1323  SG  CYS A  82       6.638  -8.404   2.778  1.00  1.06           S  
ATOM   1324  H   CYS A  82       7.632  -7.730  -1.359  1.00  1.06           H  
ATOM   1325  HA  CYS A  82       8.218  -9.524   0.568  1.00  1.06           H  
ATOM   1326 1HB  CYS A  82       7.708  -7.202   1.027  1.00  1.06           H  
ATOM   1327 2HB  CYS A  82       5.993  -7.469   0.682  1.00  1.06           H  
ATOM   1328  N   ASP A  83       5.373 -10.544  -0.482  1.00  0.97           N  
ATOM   1329  CA  ASP A  83       4.373 -11.585  -0.266  1.00  0.97           C  
ATOM   1330  C   ASP A  83       5.087 -12.892   0.100  1.00  0.97           C  
ATOM   1331  O   ASP A  83       4.563 -13.726   0.841  1.00  0.97           O  
ATOM   1332  CB  ASP A  83       3.536 -11.807  -1.525  1.00  0.97           C  
ATOM   1333  CG  ASP A  83       2.556 -10.671  -1.824  1.00  0.97           C  
ATOM   1334  OD1 ASP A  83       2.324  -9.848  -0.965  1.00  0.97           O  
ATOM   1335  OD2 ASP A  83       2.052 -10.638  -2.919  1.00  0.97           O  
ATOM   1336  H   ASP A  83       5.456 -10.096  -1.384  1.00  0.97           H  
ATOM   1337  HA  ASP A  83       3.723 -11.290   0.558  1.00  0.97           H  
ATOM   1338 1HB  ASP A  83       4.204 -11.923  -2.381  1.00  0.97           H  
ATOM   1339 2HB  ASP A  83       2.976 -12.736  -1.425  1.00  0.97           H  
ATOM   1340  N   LYS A  84       6.307 -13.060  -0.433  1.00  0.88           N  
ATOM   1341  CA  LYS A  84       7.134 -14.250  -0.219  1.00  0.88           C  
ATOM   1342  C   LYS A  84       7.578 -14.386   1.250  1.00  0.88           C  
ATOM   1343  O   LYS A  84       8.030 -15.451   1.672  1.00  0.88           O  
ATOM   1344  CB  LYS A  84       8.360 -14.221  -1.148  1.00  0.88           C  
ATOM   1345  CG  LYS A  84       9.431 -13.192  -0.777  1.00  0.88           C  
ATOM   1346  CD  LYS A  84      10.540 -13.115  -1.817  1.00  0.88           C  
ATOM   1347  CE  LYS A  84      11.656 -12.158  -1.382  1.00  0.88           C  
ATOM   1348  NZ  LYS A  84      12.720 -12.036  -2.427  1.00  0.88           N  
ATOM   1349  H   LYS A  84       6.682 -12.306  -1.014  1.00  0.88           H  
ATOM   1350  HA  LYS A  84       6.535 -15.127  -0.466  1.00  0.88           H  
ATOM   1351 1HB  LYS A  84       8.828 -15.202  -1.161  1.00  0.88           H  
ATOM   1352 2HB  LYS A  84       8.035 -13.995  -2.164  1.00  0.88           H  
ATOM   1353 1HG  LYS A  84       8.986 -12.210  -0.634  1.00  0.88           H  
ATOM   1354 2HG  LYS A  84       9.882 -13.507   0.155  1.00  0.88           H  
ATOM   1355 1HD  LYS A  84      10.961 -14.106  -1.979  1.00  0.88           H  
ATOM   1356 2HD  LYS A  84      10.124 -12.760  -2.759  1.00  0.88           H  
ATOM   1357 1HE  LYS A  84      11.237 -11.169  -1.180  1.00  0.88           H  
ATOM   1358 2HE  LYS A  84      12.103 -12.546  -0.469  1.00  0.88           H  
ATOM   1359 1HZ  LYS A  84      13.453 -11.422  -2.120  1.00  0.88           H  
ATOM   1360 2HZ  LYS A  84      13.112 -12.942  -2.621  1.00  0.88           H  
ATOM   1361 3HZ  LYS A  84      12.314 -11.645  -3.293  1.00  0.88           H  
ATOM   1362  N   ILE A  85       7.492 -13.282   2.001  1.00  0.82           N  
ATOM   1363  CA  ILE A  85       7.858 -13.188   3.406  1.00  0.82           C  
ATOM   1364  C   ILE A  85       6.587 -13.292   4.241  1.00  0.82           C  
ATOM   1365  O   ILE A  85       6.488 -14.098   5.171  1.00  0.82           O  
ATOM   1366  CB  ILE A  85       8.562 -11.841   3.660  1.00  0.82           C  
ATOM   1367  CG1 ILE A  85       9.841 -11.789   2.873  1.00  0.82           C  
ATOM   1368  CG2 ILE A  85       8.798 -11.588   5.149  1.00  0.82           C  
ATOM   1369  CD1 ILE A  85      10.434 -10.450   2.848  1.00  0.82           C  
ATOM   1370  H   ILE A  85       7.103 -12.442   1.589  1.00  0.82           H  
ATOM   1371  HA  ILE A  85       8.524 -14.009   3.663  1.00  0.82           H  
ATOM   1372  HB  ILE A  85       7.937 -11.047   3.285  1.00  0.82           H  
ATOM   1373 1HG1 ILE A  85      10.558 -12.484   3.305  1.00  0.82           H  
ATOM   1374 2HG1 ILE A  85       9.642 -12.075   1.863  1.00  0.82           H  
ATOM   1375 1HG2 ILE A  85       9.277 -10.614   5.282  1.00  0.82           H  
ATOM   1376 2HG2 ILE A  85       7.843 -11.595   5.668  1.00  0.82           H  
ATOM   1377 3HG2 ILE A  85       9.442 -12.367   5.556  1.00  0.82           H  
ATOM   1378 1HD1 ILE A  85      11.355 -10.452   2.264  1.00  0.82           H  
ATOM   1379 2HD1 ILE A  85       9.725  -9.768   2.399  1.00  0.82           H  
ATOM   1380 3HD1 ILE A  85      10.645 -10.144   3.860  1.00  0.82           H  
ATOM   1381  N   ILE A  86       5.596 -12.495   3.878  1.00  0.78           N  
ATOM   1382  CA  ILE A  86       4.337 -12.490   4.590  1.00  0.78           C  
ATOM   1383  C   ILE A  86       3.559 -13.786   4.553  1.00  0.78           C  
ATOM   1384  O   ILE A  86       3.001 -14.177   5.576  1.00  0.78           O  
ATOM   1385  CB  ILE A  86       3.484 -11.318   4.157  1.00  0.78           C  
ATOM   1386  CG1 ILE A  86       4.116 -10.072   4.692  1.00  0.78           C  
ATOM   1387  CG2 ILE A  86       2.052 -11.469   4.556  1.00  0.78           C  
ATOM   1388  CD1 ILE A  86       3.504  -8.863   4.169  1.00  0.78           C  
ATOM   1389  H   ILE A  86       5.726 -11.863   3.088  1.00  0.78           H  
ATOM   1390  HA  ILE A  86       4.569 -12.306   5.631  1.00  0.78           H  
ATOM   1391  HB  ILE A  86       3.532 -11.245   3.068  1.00  0.78           H  
ATOM   1392 1HG1 ILE A  86       4.033 -10.057   5.780  1.00  0.78           H  
ATOM   1393 2HG1 ILE A  86       5.163 -10.095   4.436  1.00  0.78           H  
ATOM   1394 1HG2 ILE A  86       1.486 -10.610   4.210  1.00  0.78           H  
ATOM   1395 2HG2 ILE A  86       1.635 -12.372   4.124  1.00  0.78           H  
ATOM   1396 3HG2 ILE A  86       2.011 -11.522   5.587  1.00  0.78           H  
ATOM   1397 1HD1 ILE A  86       3.983  -7.994   4.566  1.00  0.78           H  
ATOM   1398 2HD1 ILE A  86       3.578  -8.848   3.082  1.00  0.78           H  
ATOM   1399 3HD1 ILE A  86       2.479  -8.876   4.477  1.00  0.78           H  
ATOM   1400  N   ARG A  87       3.459 -14.437   3.396  1.00  0.76           N  
ATOM   1401  CA  ARG A  87       2.763 -15.715   3.353  1.00  0.76           C  
ATOM   1402  C   ARG A  87       3.168 -16.637   4.530  1.00  0.76           C  
ATOM   1403  O   ARG A  87       2.310 -16.938   5.364  1.00  0.76           O  
ATOM   1404  CB  ARG A  87       2.927 -16.370   1.980  1.00  0.76           C  
ATOM   1405  CG  ARG A  87       2.352 -17.786   1.811  1.00  0.76           C  
ATOM   1406  CD  ARG A  87       0.861 -17.849   1.890  1.00  0.76           C  
ATOM   1407  NE  ARG A  87       0.382 -19.207   1.605  1.00  0.76           N  
ATOM   1408  CZ  ARG A  87      -0.898 -19.632   1.699  1.00  0.76           C  
ATOM   1409  NH1 ARG A  87      -1.849 -18.812   2.057  1.00  0.76           N  
ATOM   1410  NH2 ARG A  87      -1.190 -20.890   1.424  1.00  0.76           N  
ATOM   1411  H   ARG A  87       3.894 -14.073   2.548  1.00  0.76           H  
ATOM   1412  HA  ARG A  87       1.699 -15.510   3.457  1.00  0.76           H  
ATOM   1413 1HB  ARG A  87       2.363 -15.758   1.278  1.00  0.76           H  
ATOM   1414 2HB  ARG A  87       3.943 -16.337   1.617  1.00  0.76           H  
ATOM   1415 1HG  ARG A  87       2.655 -18.177   0.842  1.00  0.76           H  
ATOM   1416 2HG  ARG A  87       2.752 -18.428   2.596  1.00  0.76           H  
ATOM   1417 1HD  ARG A  87       0.537 -17.577   2.893  1.00  0.76           H  
ATOM   1418 2HD  ARG A  87       0.421 -17.169   1.162  1.00  0.76           H  
ATOM   1419  HE  ARG A  87       1.076 -19.888   1.320  1.00  0.76           H  
ATOM   1420 1HH1 ARG A  87      -1.629 -17.853   2.268  1.00  0.76           H  
ATOM   1421 2HH1 ARG A  87      -2.802 -19.142   2.123  1.00  0.76           H  
ATOM   1422 1HH2 ARG A  87      -0.459 -21.529   1.145  1.00  0.76           H  
ATOM   1423 2HH2 ARG A  87      -2.143 -21.213   1.492  1.00  0.76           H  
ATOM   1424  N   PRO A  88       4.440 -17.113   4.664  1.00  0.75           N  
ATOM   1425  CA  PRO A  88       4.847 -17.954   5.772  1.00  0.75           C  
ATOM   1426  C   PRO A  88       4.752 -17.272   7.135  1.00  0.75           C  
ATOM   1427  O   PRO A  88       4.515 -17.958   8.130  1.00  0.75           O  
ATOM   1428  CB  PRO A  88       6.300 -18.321   5.414  1.00  0.75           C  
ATOM   1429  CG  PRO A  88       6.756 -17.251   4.461  1.00  0.75           C  
ATOM   1430  CD  PRO A  88       5.520 -16.864   3.681  1.00  0.75           C  
ATOM   1431  HA  PRO A  88       4.232 -18.858   5.769  1.00  0.75           H  
ATOM   1432 1HB  PRO A  88       6.910 -18.355   6.329  1.00  0.75           H  
ATOM   1433 2HB  PRO A  88       6.331 -19.325   4.970  1.00  0.75           H  
ATOM   1434 1HG  PRO A  88       7.188 -16.417   5.022  1.00  0.75           H  
ATOM   1435 2HG  PRO A  88       7.556 -17.626   3.804  1.00  0.75           H  
ATOM   1436 1HD  PRO A  88       5.604 -15.827   3.385  1.00  0.75           H  
ATOM   1437 2HD  PRO A  88       5.431 -17.534   2.825  1.00  0.75           H  
ATOM   1438  N   LEU A  89       4.820 -15.931   7.219  1.00  0.75           N  
ATOM   1439  CA  LEU A  89       4.652 -15.362   8.555  1.00  0.75           C  
ATOM   1440  C   LEU A  89       3.232 -15.592   9.006  1.00  0.75           C  
ATOM   1441  O   LEU A  89       2.995 -16.059  10.119  1.00  0.75           O  
ATOM   1442  CB  LEU A  89       4.880 -13.846   8.595  1.00  0.75           C  
ATOM   1443  CG  LEU A  89       6.299 -13.309   8.406  1.00  0.75           C  
ATOM   1444  CD1 LEU A  89       6.234 -11.771   8.288  1.00  0.75           C  
ATOM   1445  CD2 LEU A  89       7.150 -13.722   9.581  1.00  0.75           C  
ATOM   1446  H   LEU A  89       5.039 -15.330   6.421  1.00  0.75           H  
ATOM   1447  HA  LEU A  89       5.332 -15.857   9.245  1.00  0.75           H  
ATOM   1448 1HB  LEU A  89       4.265 -13.401   7.819  1.00  0.75           H  
ATOM   1449 2HB  LEU A  89       4.522 -13.484   9.544  1.00  0.75           H  
ATOM   1450  HG  LEU A  89       6.728 -13.708   7.504  1.00  0.75           H  
ATOM   1451 1HD1 LEU A  89       7.240 -11.370   8.153  1.00  0.75           H  
ATOM   1452 2HD1 LEU A  89       5.622 -11.491   7.442  1.00  0.75           H  
ATOM   1453 3HD1 LEU A  89       5.798 -11.359   9.196  1.00  0.75           H  
ATOM   1454 1HD2 LEU A  89       8.162 -13.337   9.449  1.00  0.75           H  
ATOM   1455 2HD2 LEU A  89       6.721 -13.320  10.499  1.00  0.75           H  
ATOM   1456 3HD2 LEU A  89       7.180 -14.811   9.640  1.00  0.75           H  
ATOM   1457  N   ALA A  90       2.287 -15.321   8.103  1.00  0.77           N  
ATOM   1458  CA  ALA A  90       0.872 -15.473   8.386  1.00  0.77           C  
ATOM   1459  C   ALA A  90       0.538 -16.915   8.706  1.00  0.77           C  
ATOM   1460  O   ALA A  90      -0.272 -17.194   9.589  1.00  0.77           O  
ATOM   1461  CB  ALA A  90       0.052 -15.009   7.218  1.00  0.77           C  
ATOM   1462  H   ALA A  90       2.569 -14.971   7.187  1.00  0.77           H  
ATOM   1463  HA  ALA A  90       0.638 -14.861   9.252  1.00  0.77           H  
ATOM   1464 1HB  ALA A  90      -1.010 -15.110   7.439  1.00  0.77           H  
ATOM   1465 2HB  ALA A  90       0.275 -13.975   6.989  1.00  0.77           H  
ATOM   1466 3HB  ALA A  90       0.315 -15.625   6.383  1.00  0.77           H  
ATOM   1467  N   ILE A  91       1.183 -17.855   8.017  1.00  0.79           N  
ATOM   1468  CA  ILE A  91       0.917 -19.256   8.297  1.00  0.79           C  
ATOM   1469  C   ILE A  91       1.345 -19.604   9.707  1.00  0.79           C  
ATOM   1470  O   ILE A  91       0.594 -20.234  10.448  1.00  0.79           O  
ATOM   1471  CB  ILE A  91       1.607 -20.178   7.295  1.00  0.79           C  
ATOM   1472  CG1 ILE A  91       0.966 -19.991   5.925  1.00  0.79           C  
ATOM   1473  CG2 ILE A  91       1.467 -21.610   7.764  1.00  0.79           C  
ATOM   1474  CD1 ILE A  91       1.727 -20.611   4.799  1.00  0.79           C  
ATOM   1475  H   ILE A  91       1.827 -17.584   7.271  1.00  0.79           H  
ATOM   1476  HA  ILE A  91      -0.151 -19.430   8.225  1.00  0.79           H  
ATOM   1477  HB  ILE A  91       2.659 -19.915   7.219  1.00  0.79           H  
ATOM   1478 1HG1 ILE A  91      -0.018 -20.440   5.955  1.00  0.79           H  
ATOM   1479 2HG1 ILE A  91       0.856 -18.927   5.727  1.00  0.79           H  
ATOM   1480 1HG2 ILE A  91       1.956 -22.274   7.055  1.00  0.79           H  
ATOM   1481 2HG2 ILE A  91       1.934 -21.718   8.744  1.00  0.79           H  
ATOM   1482 3HG2 ILE A  91       0.409 -21.866   7.836  1.00  0.79           H  
ATOM   1483 1HD1 ILE A  91       1.195 -20.444   3.878  1.00  0.79           H  
ATOM   1484 2HD1 ILE A  91       2.711 -20.167   4.730  1.00  0.79           H  
ATOM   1485 3HD1 ILE A  91       1.823 -21.680   4.971  1.00  0.79           H  
ATOM   1486  N   VAL A  92       2.537 -19.178  10.100  1.00  0.83           N  
ATOM   1487  CA  VAL A  92       3.002 -19.453  11.450  1.00  0.83           C  
ATOM   1488  C   VAL A  92       2.144 -18.749  12.495  1.00  0.83           C  
ATOM   1489  O   VAL A  92       1.716 -19.356  13.487  1.00  0.83           O  
ATOM   1490  CB  VAL A  92       4.458 -19.002  11.610  1.00  0.83           C  
ATOM   1491  CG1 VAL A  92       4.864 -19.105  13.075  1.00  0.83           C  
ATOM   1492  CG2 VAL A  92       5.347 -19.876  10.745  1.00  0.83           C  
ATOM   1493  H   VAL A  92       3.137 -18.661   9.452  1.00  0.83           H  
ATOM   1494  HA  VAL A  92       2.949 -20.529  11.618  1.00  0.83           H  
ATOM   1495  HB  VAL A  92       4.550 -17.956  11.299  1.00  0.83           H  
ATOM   1496 1HG1 VAL A  92       5.895 -18.776  13.191  1.00  0.83           H  
ATOM   1497 2HG1 VAL A  92       4.210 -18.472  13.667  1.00  0.83           H  
ATOM   1498 3HG1 VAL A  92       4.772 -20.138  13.407  1.00  0.83           H  
ATOM   1499 1HG2 VAL A  92       6.383 -19.557  10.847  1.00  0.83           H  
ATOM   1500 2HG2 VAL A  92       5.251 -20.914  11.061  1.00  0.83           H  
ATOM   1501 3HG2 VAL A  92       5.042 -19.786   9.705  1.00  0.83           H  
ATOM   1502  N   HIS A  93       1.835 -17.484  12.244  1.00  0.88           N  
ATOM   1503  CA  HIS A  93       1.050 -16.691  13.164  1.00  0.88           C  
ATOM   1504  C   HIS A  93      -0.345 -17.282  13.349  1.00  0.88           C  
ATOM   1505  O   HIS A  93      -0.848 -17.354  14.471  1.00  0.88           O  
ATOM   1506  CB  HIS A  93       0.907 -15.276  12.605  1.00  0.88           C  
ATOM   1507  CG  HIS A  93       2.140 -14.415  12.622  1.00  0.88           C  
ATOM   1508  ND1 HIS A  93       2.275 -13.304  11.803  1.00  0.88           N  
ATOM   1509  CD2 HIS A  93       3.276 -14.481  13.348  1.00  0.88           C  
ATOM   1510  CE1 HIS A  93       3.432 -12.725  12.035  1.00  0.88           C  
ATOM   1511  NE2 HIS A  93       4.065 -13.419  12.964  1.00  0.88           N  
ATOM   1512  H   HIS A  93       2.187 -17.043  11.398  1.00  0.88           H  
ATOM   1513  HA  HIS A  93       1.545 -16.643  14.128  1.00  0.88           H  
ATOM   1514 1HB  HIS A  93       0.608 -15.359  11.575  1.00  0.88           H  
ATOM   1515 2HB  HIS A  93       0.111 -14.754  13.138  1.00  0.88           H  
ATOM   1516  HD2 HIS A  93       3.521 -15.232  14.100  1.00  0.88           H  
ATOM   1517  HE1 HIS A  93       3.803 -11.829  11.537  1.00  0.88           H  
ATOM   1518  HE2 HIS A  93       4.979 -13.207  13.338  1.00  0.88           H  
ATOM   1519  N   SER A  94      -0.951 -17.752  12.258  1.00  0.95           N  
ATOM   1520  CA  SER A  94      -2.297 -18.306  12.283  1.00  0.95           C  
ATOM   1521  C   SER A  94      -2.382 -19.738  12.804  1.00  0.95           C  
ATOM   1522  O   SER A  94      -3.243 -20.053  13.628  1.00  0.95           O  
ATOM   1523  CB  SER A  94      -2.879 -18.295  10.886  1.00  0.95           C  
ATOM   1524  OG  SER A  94      -4.201 -18.805  10.868  1.00  0.95           O  
ATOM   1525  H   SER A  94      -0.490 -17.677  11.353  1.00  0.95           H  
ATOM   1526  HA  SER A  94      -2.909 -17.671  12.924  1.00  0.95           H  
ATOM   1527 1HB  SER A  94      -2.859 -17.325  10.497  1.00  0.95           H  
ATOM   1528 2HB  SER A  94      -2.247 -18.908  10.248  1.00  0.95           H  
ATOM   1529  HG  SER A  94      -4.802 -18.045  11.045  1.00  0.95           H  
ATOM   1530  N   LYS A  95      -1.525 -20.623  12.280  1.00  1.02           N  
ATOM   1531  CA  LYS A  95      -1.643 -22.050  12.544  1.00  1.02           C  
ATOM   1532  C   LYS A  95      -0.822 -22.554  13.737  1.00  1.02           C  
ATOM   1533  O   LYS A  95      -1.176 -23.581  14.332  1.00  1.02           O  
ATOM   1534  CB  LYS A  95      -1.240 -22.808  11.275  1.00  1.02           C  
ATOM   1535  CG  LYS A  95      -2.074 -22.411  10.042  1.00  1.02           C  
ATOM   1536  CD  LYS A  95      -3.562 -22.685  10.219  1.00  1.02           C  
ATOM   1537  CE  LYS A  95      -4.338 -22.183   9.004  1.00  1.02           C  
ATOM   1538  NZ  LYS A  95      -5.819 -22.374   9.135  1.00  1.02           N  
ATOM   1539  H   LYS A  95      -0.802 -20.316  11.635  1.00  1.02           H  
ATOM   1540  HA  LYS A  95      -2.690 -22.264  12.753  1.00  1.02           H  
ATOM   1541 1HB  LYS A  95      -0.189 -22.613  11.053  1.00  1.02           H  
ATOM   1542 2HB  LYS A  95      -1.350 -23.878  11.436  1.00  1.02           H  
ATOM   1543 1HG  LYS A  95      -1.929 -21.345   9.846  1.00  1.02           H  
ATOM   1544 2HG  LYS A  95      -1.716 -22.963   9.175  1.00  1.02           H  
ATOM   1545 1HD  LYS A  95      -3.731 -23.755  10.342  1.00  1.02           H  
ATOM   1546 2HD  LYS A  95      -3.924 -22.167  11.109  1.00  1.02           H  
ATOM   1547 1HE  LYS A  95      -4.129 -21.127   8.913  1.00  1.02           H  
ATOM   1548 2HE  LYS A  95      -3.991 -22.693   8.106  1.00  1.02           H  
ATOM   1549 1HZ  LYS A  95      -6.306 -21.973   8.301  1.00  1.02           H  
ATOM   1550 2HZ  LYS A  95      -6.038 -23.352   9.218  1.00  1.02           H  
ATOM   1551 3HZ  LYS A  95      -6.140 -21.885   9.957  1.00  1.02           H  
ATOM   1552  N   THR A  96       0.253 -21.848  14.103  1.00  1.09           N  
ATOM   1553  CA  THR A  96       1.109 -22.281  15.202  1.00  1.09           C  
ATOM   1554  C   THR A  96       0.992 -21.384  16.431  1.00  1.09           C  
ATOM   1555  O   THR A  96       0.784 -21.875  17.539  1.00  1.09           O  
ATOM   1556  CB  THR A  96       2.585 -22.342  14.764  1.00  1.09           C  
ATOM   1557  OG1 THR A  96       2.737 -23.295  13.700  1.00  1.09           O  
ATOM   1558  CG2 THR A  96       3.476 -22.715  15.923  1.00  1.09           C  
ATOM   1559  H   THR A  96       0.523 -21.000  13.611  1.00  1.09           H  
ATOM   1560  HA  THR A  96       0.806 -23.284  15.499  1.00  1.09           H  
ATOM   1561  HB  THR A  96       2.887 -21.367  14.402  1.00  1.09           H  
ATOM   1562  HG1 THR A  96       2.393 -24.145  13.987  1.00  1.09           H  
ATOM   1563 1HG2 THR A  96       4.511 -22.738  15.590  1.00  1.09           H  
ATOM   1564 2HG2 THR A  96       3.367 -21.975  16.717  1.00  1.09           H  
ATOM   1565 3HG2 THR A  96       3.191 -23.695  16.300  1.00  1.09           H  
ATOM   1566  N   ASN A  97       1.129 -20.072  16.244  1.00  1.14           N  
ATOM   1567  CA  ASN A  97       1.107 -19.164  17.389  1.00  1.14           C  
ATOM   1568  C   ASN A  97      -0.300 -18.670  17.758  1.00  1.14           C  
ATOM   1569  O   ASN A  97      -0.502 -18.099  18.830  1.00  1.14           O  
ATOM   1570  CB  ASN A  97       2.055 -18.016  17.128  1.00  1.14           C  
ATOM   1571  CG  ASN A  97       3.491 -18.468  17.129  1.00  1.14           C  
ATOM   1572  OD1 ASN A  97       3.844 -19.427  17.828  1.00  1.14           O  
ATOM   1573  ND2 ASN A  97       4.332 -17.812  16.376  1.00  1.14           N  
ATOM   1574  H   ASN A  97       1.285 -19.713  15.302  1.00  1.14           H  
ATOM   1575  HA  ASN A  97       1.481 -19.708  18.257  1.00  1.14           H  
ATOM   1576 1HB  ASN A  97       1.819 -17.557  16.178  1.00  1.14           H  
ATOM   1577 2HB  ASN A  97       1.937 -17.269  17.908  1.00  1.14           H  
ATOM   1578 1HD2 ASN A  97       5.295 -18.085  16.353  1.00  1.14           H  
ATOM   1579 2HD2 ASN A  97       4.026 -17.044  15.820  1.00  1.14           H  
ATOM   1580  N   HIS A  98      -1.267 -18.918  16.878  1.00  1.16           N  
ATOM   1581  CA  HIS A  98      -2.673 -18.545  17.061  1.00  1.16           C  
ATOM   1582  C   HIS A  98      -2.854 -17.073  17.437  1.00  1.16           C  
ATOM   1583  O   HIS A  98      -3.577 -16.741  18.381  1.00  1.16           O  
ATOM   1584  CB  HIS A  98      -3.312 -19.470  18.097  1.00  1.16           C  
ATOM   1585  CG  HIS A  98      -3.142 -20.892  17.688  1.00  1.16           C  
ATOM   1586  ND1 HIS A  98      -3.599 -21.967  18.426  1.00  1.16           N  
ATOM   1587  CD2 HIS A  98      -2.533 -21.402  16.608  1.00  1.16           C  
ATOM   1588  CE1 HIS A  98      -3.264 -23.089  17.792  1.00  1.16           C  
ATOM   1589  NE2 HIS A  98      -2.615 -22.760  16.689  1.00  1.16           N  
ATOM   1590  H   HIS A  98      -1.014 -19.383  16.020  1.00  1.16           H  
ATOM   1591  HA  HIS A  98      -3.198 -18.698  16.116  1.00  1.16           H  
ATOM   1592 1HB  HIS A  98      -2.850 -19.321  19.074  1.00  1.16           H  
ATOM   1593 2HB  HIS A  98      -4.375 -19.251  18.186  1.00  1.16           H  
ATOM   1594  HD2 HIS A  98      -2.052 -20.830  15.816  1.00  1.16           H  
ATOM   1595  HE1 HIS A  98      -3.481 -24.102  18.125  1.00  1.16           H  
ATOM   1596  HE2 HIS A  98      -2.210 -23.377  15.973  1.00  1.16           H  
ATOM   1597  N   LEU A  99      -2.190 -16.195  16.699  1.00  1.16           N  
ATOM   1598  CA  LEU A  99      -2.242 -14.771  16.982  1.00  1.16           C  
ATOM   1599  C   LEU A  99      -3.272 -14.051  16.126  1.00  1.16           C  
ATOM   1600  O   LEU A  99      -3.417 -14.336  14.937  1.00  1.16           O  
ATOM   1601  CB  LEU A  99      -0.875 -14.158  16.686  1.00  1.16           C  
ATOM   1602  CG  LEU A  99       0.296 -14.780  17.424  1.00  1.16           C  
ATOM   1603  CD1 LEU A  99       1.576 -14.119  16.954  1.00  1.16           C  
ATOM   1604  CD2 LEU A  99       0.127 -14.653  18.943  1.00  1.16           C  
ATOM   1605  H   LEU A  99      -1.626 -16.546  15.927  1.00  1.16           H  
ATOM   1606  HA  LEU A  99      -2.495 -14.633  18.030  1.00  1.16           H  
ATOM   1607 1HB  LEU A  99      -0.680 -14.264  15.619  1.00  1.16           H  
ATOM   1608 2HB  LEU A  99      -0.908 -13.094  16.922  1.00  1.16           H  
ATOM   1609  HG  LEU A  99       0.336 -15.820  17.165  1.00  1.16           H  
ATOM   1610 1HD1 LEU A  99       2.428 -14.583  17.453  1.00  1.16           H  
ATOM   1611 2HD1 LEU A  99       1.671 -14.245  15.877  1.00  1.16           H  
ATOM   1612 3HD1 LEU A  99       1.547 -13.055  17.193  1.00  1.16           H  
ATOM   1613 1HD2 LEU A  99       0.973 -15.132  19.448  1.00  1.16           H  
ATOM   1614 2HD2 LEU A  99       0.090 -13.609  19.224  1.00  1.16           H  
ATOM   1615 3HD2 LEU A  99      -0.799 -15.151  19.247  1.00  1.16           H  
ATOM   1616  N   GLU A 100      -3.954 -13.086  16.718  1.00  1.13           N  
ATOM   1617  CA  GLU A 100      -4.881 -12.258  15.972  1.00  1.13           C  
ATOM   1618  C   GLU A 100      -4.103 -11.145  15.272  1.00  1.13           C  
ATOM   1619  O   GLU A 100      -3.111 -10.656  15.824  1.00  1.13           O  
ATOM   1620  CB  GLU A 100      -5.927 -11.643  16.907  1.00  1.13           C  
ATOM   1621  CG  GLU A 100      -6.817 -12.647  17.595  1.00  1.13           C  
ATOM   1622  CD  GLU A 100      -7.835 -13.244  16.663  1.00  1.13           C  
ATOM   1623  OE1 GLU A 100      -8.298 -12.536  15.797  1.00  1.13           O  
ATOM   1624  OE2 GLU A 100      -8.156 -14.398  16.816  1.00  1.13           O  
ATOM   1625  H   GLU A 100      -3.819 -12.918  17.704  1.00  1.13           H  
ATOM   1626  HA  GLU A 100      -5.388 -12.898  15.260  1.00  1.13           H  
ATOM   1627 1HB  GLU A 100      -5.428 -11.056  17.665  1.00  1.13           H  
ATOM   1628 2HB  GLU A 100      -6.564 -10.961  16.348  1.00  1.13           H  
ATOM   1629 1HG  GLU A 100      -6.195 -13.446  18.002  1.00  1.13           H  
ATOM   1630 2HG  GLU A 100      -7.325 -12.159  18.428  1.00  1.13           H  
ATOM   1631  N   PRO A 101      -4.549 -10.666  14.103  1.00  1.08           N  
ATOM   1632  CA  PRO A 101      -4.005  -9.513  13.418  1.00  1.08           C  
ATOM   1633  C   PRO A 101      -3.908  -8.311  14.360  1.00  1.08           C  
ATOM   1634  O   PRO A 101      -2.978  -7.521  14.272  1.00  1.08           O  
ATOM   1635  CB  PRO A 101      -5.033  -9.290  12.307  1.00  1.08           C  
ATOM   1636  CG  PRO A 101      -5.588 -10.661  12.027  1.00  1.08           C  
ATOM   1637  CD  PRO A 101      -5.641 -11.349  13.369  1.00  1.08           C  
ATOM   1638  HA  PRO A 101      -3.022  -9.768  13.001  1.00  1.08           H  
ATOM   1639 1HB  PRO A 101      -5.800  -8.567  12.632  1.00  1.08           H  
ATOM   1640 2HB  PRO A 101      -4.544  -8.862  11.423  1.00  1.08           H  
ATOM   1641 1HG  PRO A 101      -6.580 -10.579  11.554  1.00  1.08           H  
ATOM   1642 2HG  PRO A 101      -4.958 -11.182  11.329  1.00  1.08           H  
ATOM   1643 1HD  PRO A 101      -6.618 -11.208  13.865  1.00  1.08           H  
ATOM   1644 2HD  PRO A 101      -5.404 -12.413  13.193  1.00  1.08           H  
ATOM   1645  N   GLN A 102      -4.824  -8.206  15.319  1.00  1.02           N  
ATOM   1646  CA  GLN A 102      -4.811  -7.089  16.256  1.00  1.02           C  
ATOM   1647  C   GLN A 102      -3.559  -7.088  17.130  1.00  1.02           C  
ATOM   1648  O   GLN A 102      -3.109  -6.042  17.606  1.00  1.02           O  
ATOM   1649  CB  GLN A 102      -6.049  -7.133  17.144  1.00  1.02           C  
ATOM   1650  CG  GLN A 102      -7.349  -6.844  16.413  1.00  1.02           C  
ATOM   1651  CD  GLN A 102      -8.568  -6.917  17.325  1.00  1.02           C  
ATOM   1652  OE1 GLN A 102      -8.564  -7.609  18.347  1.00  1.02           O  
ATOM   1653  NE2 GLN A 102      -9.622  -6.197  16.953  1.00  1.02           N  
ATOM   1654  H   GLN A 102      -5.568  -8.886  15.387  1.00  1.02           H  
ATOM   1655  HA  GLN A 102      -4.823  -6.161  15.682  1.00  1.02           H  
ATOM   1656 1HB  GLN A 102      -6.128  -8.122  17.602  1.00  1.02           H  
ATOM   1657 2HB  GLN A 102      -5.944  -6.407  17.950  1.00  1.02           H  
ATOM   1658 1HG  GLN A 102      -7.296  -5.841  15.987  1.00  1.02           H  
ATOM   1659 2HG  GLN A 102      -7.471  -7.582  15.618  1.00  1.02           H  
ATOM   1660 1HE2 GLN A 102     -10.454  -6.203  17.510  1.00  1.02           H  
ATOM   1661 2HE2 GLN A 102      -9.585  -5.651  16.117  1.00  1.02           H  
ATOM   1662  N   TYR A 103      -3.006  -8.268  17.384  1.00  0.96           N  
ATOM   1663  CA  TYR A 103      -1.842  -8.354  18.236  1.00  0.96           C  
ATOM   1664  C   TYR A 103      -0.675  -7.803  17.450  1.00  0.96           C  
ATOM   1665  O   TYR A 103       0.162  -7.045  17.960  1.00  0.96           O  
ATOM   1666  CB  TYR A 103      -1.553  -9.808  18.586  1.00  0.96           C  
ATOM   1667  CG  TYR A 103      -2.691 -10.519  19.303  1.00  0.96           C  
ATOM   1668  CD1 TYR A 103      -3.787  -9.815  19.789  1.00  0.96           C  
ATOM   1669  CD2 TYR A 103      -2.617 -11.877  19.489  1.00  0.96           C  
ATOM   1670  CE1 TYR A 103      -4.797 -10.485  20.452  1.00  0.96           C  
ATOM   1671  CE2 TYR A 103      -3.619 -12.552  20.145  1.00  0.96           C  
ATOM   1672  CZ  TYR A 103      -4.708 -11.862  20.628  1.00  0.96           C  
ATOM   1673  OH  TYR A 103      -5.710 -12.538  21.286  1.00  0.96           O  
ATOM   1674  H   TYR A 103      -3.362  -9.113  16.949  1.00  0.96           H  
ATOM   1675  HA  TYR A 103      -1.989  -7.751  19.130  1.00  0.96           H  
ATOM   1676 1HB  TYR A 103      -1.334 -10.362  17.672  1.00  0.96           H  
ATOM   1677 2HB  TYR A 103      -0.663  -9.864  19.207  1.00  0.96           H  
ATOM   1678  HD1 TYR A 103      -3.852  -8.737  19.648  1.00  0.96           H  
ATOM   1679  HD2 TYR A 103      -1.764 -12.413  19.114  1.00  0.96           H  
ATOM   1680  HE1 TYR A 103      -5.658  -9.936  20.834  1.00  0.96           H  
ATOM   1681  HE2 TYR A 103      -3.550 -13.633  20.284  1.00  0.96           H  
ATOM   1682  HH  TYR A 103      -5.634 -13.479  21.101  1.00  0.96           H  
ATOM   1683  N   LEU A 104      -0.659  -8.179  16.171  1.00  0.90           N  
ATOM   1684  CA  LEU A 104       0.403  -7.790  15.261  1.00  0.90           C  
ATOM   1685  C   LEU A 104       0.346  -6.281  15.007  1.00  0.90           C  
ATOM   1686  O   LEU A 104       1.386  -5.616  14.950  1.00  0.90           O  
ATOM   1687  CB  LEU A 104       0.244  -8.590  13.970  1.00  0.90           C  
ATOM   1688  CG  LEU A 104       0.439 -10.125  14.177  1.00  0.90           C  
ATOM   1689  CD1 LEU A 104       0.079 -10.860  12.929  1.00  0.90           C  
ATOM   1690  CD2 LEU A 104       1.871 -10.424  14.582  1.00  0.90           C  
ATOM   1691  H   LEU A 104      -1.412  -8.794  15.846  1.00  0.90           H  
ATOM   1692  HA  LEU A 104       1.362  -8.031  15.716  1.00  0.90           H  
ATOM   1693 1HB  LEU A 104      -0.745  -8.429  13.575  1.00  0.90           H  
ATOM   1694 2HB  LEU A 104       0.973  -8.243  13.241  1.00  0.90           H  
ATOM   1695  HG  LEU A 104      -0.241 -10.465  14.968  1.00  0.90           H  
ATOM   1696 1HD1 LEU A 104       0.195 -11.926  13.103  1.00  0.90           H  
ATOM   1697 2HD1 LEU A 104      -0.946 -10.649  12.668  1.00  0.90           H  
ATOM   1698 3HD1 LEU A 104       0.730 -10.555  12.127  1.00  0.90           H  
ATOM   1699 1HD2 LEU A 104       1.985 -11.500  14.735  1.00  0.90           H  
ATOM   1700 2HD2 LEU A 104       2.548 -10.097  13.793  1.00  0.90           H  
ATOM   1701 3HD2 LEU A 104       2.107  -9.898  15.506  1.00  0.90           H  
ATOM   1702  N   GLU A 105      -0.877  -5.737  14.894  1.00  0.85           N  
ATOM   1703  CA  GLU A 105      -1.057  -4.298  14.707  1.00  0.85           C  
ATOM   1704  C   GLU A 105      -0.509  -3.566  15.931  1.00  0.85           C  
ATOM   1705  O   GLU A 105       0.165  -2.541  15.797  1.00  0.85           O  
ATOM   1706  CB  GLU A 105      -2.524  -3.920  14.478  1.00  0.85           C  
ATOM   1707  CG  GLU A 105      -2.730  -2.429  14.150  1.00  0.85           C  
ATOM   1708  CD  GLU A 105      -4.174  -2.031  13.833  1.00  0.85           C  
ATOM   1709  OE1 GLU A 105      -5.049  -2.858  13.911  1.00  0.85           O  
ATOM   1710  OE2 GLU A 105      -4.382  -0.884  13.510  1.00  0.85           O  
ATOM   1711  H   GLU A 105      -1.693  -6.345  14.912  1.00  0.85           H  
ATOM   1712  HA  GLU A 105      -0.487  -3.988  13.832  1.00  0.85           H  
ATOM   1713 1HB  GLU A 105      -2.928  -4.510  13.670  1.00  0.85           H  
ATOM   1714 2HB  GLU A 105      -3.101  -4.157  15.373  1.00  0.85           H  
ATOM   1715 1HG  GLU A 105      -2.385  -1.841  15.000  1.00  0.85           H  
ATOM   1716 2HG  GLU A 105      -2.101  -2.180  13.296  1.00  0.85           H  
ATOM   1717  N   GLY A 106      -0.782  -4.115  17.126  1.00  0.80           N  
ATOM   1718  CA  GLY A 106      -0.299  -3.565  18.389  1.00  0.80           C  
ATOM   1719  C   GLY A 106       1.215  -3.407  18.335  1.00  0.80           C  
ATOM   1720  O   GLY A 106       1.744  -2.319  18.607  1.00  0.80           O  
ATOM   1721  H   GLY A 106      -1.379  -4.943  17.169  1.00  0.80           H  
ATOM   1722 1HA  GLY A 106      -0.774  -2.603  18.579  1.00  0.80           H  
ATOM   1723 2HA  GLY A 106      -0.574  -4.238  19.203  1.00  0.80           H  
ATOM   1724  N   VAL A 107       1.901  -4.486  17.942  1.00  0.75           N  
ATOM   1725  CA  VAL A 107       3.354  -4.458  17.826  1.00  0.75           C  
ATOM   1726  C   VAL A 107       3.810  -3.434  16.793  1.00  0.75           C  
ATOM   1727  O   VAL A 107       4.755  -2.688  17.042  1.00  0.75           O  
ATOM   1728  CB  VAL A 107       3.915  -5.833  17.427  1.00  0.75           C  
ATOM   1729  CG1 VAL A 107       5.403  -5.698  17.109  1.00  0.75           C  
ATOM   1730  CG2 VAL A 107       3.708  -6.821  18.553  1.00  0.75           C  
ATOM   1731  H   VAL A 107       1.387  -5.348  17.750  1.00  0.75           H  
ATOM   1732  HA  VAL A 107       3.767  -4.185  18.794  1.00  0.75           H  
ATOM   1733  HB  VAL A 107       3.402  -6.183  16.529  1.00  0.75           H  
ATOM   1734 1HG1 VAL A 107       5.784  -6.667  16.815  1.00  0.75           H  
ATOM   1735 2HG1 VAL A 107       5.539  -4.991  16.292  1.00  0.75           H  
ATOM   1736 3HG1 VAL A 107       5.939  -5.343  17.993  1.00  0.75           H  
ATOM   1737 1HG2 VAL A 107       4.104  -7.792  18.262  1.00  0.75           H  
ATOM   1738 2HG2 VAL A 107       4.232  -6.462  19.436  1.00  0.75           H  
ATOM   1739 3HG2 VAL A 107       2.641  -6.910  18.765  1.00  0.75           H  
ATOM   1740  N   ALA A 108       3.154  -3.386  15.633  1.00  0.71           N  
ATOM   1741  CA  ALA A 108       3.537  -2.419  14.610  1.00  0.71           C  
ATOM   1742  C   ALA A 108       3.414  -0.988  15.139  1.00  0.71           C  
ATOM   1743  O   ALA A 108       4.271  -0.133  14.877  1.00  0.71           O  
ATOM   1744  CB  ALA A 108       2.675  -2.614  13.388  1.00  0.71           C  
ATOM   1745  H   ALA A 108       2.388  -4.038  15.455  1.00  0.71           H  
ATOM   1746  HA  ALA A 108       4.570  -2.592  14.347  1.00  0.71           H  
ATOM   1747 1HB  ALA A 108       2.964  -1.923  12.616  1.00  0.71           H  
ATOM   1748 2HB  ALA A 108       2.792  -3.634  13.025  1.00  0.71           H  
ATOM   1749 3HB  ALA A 108       1.635  -2.444  13.653  1.00  0.71           H  
ATOM   1750  N   GLY A 109       2.372  -0.738  15.929  1.00  0.68           N  
ATOM   1751  CA  GLY A 109       2.160   0.560  16.541  1.00  0.68           C  
ATOM   1752  C   GLY A 109       3.354   0.887  17.422  1.00  0.68           C  
ATOM   1753  O   GLY A 109       3.933   1.976  17.347  1.00  0.68           O  
ATOM   1754  H   GLY A 109       1.684  -1.475  16.092  1.00  0.68           H  
ATOM   1755 1HA  GLY A 109       2.036   1.320  15.770  1.00  0.68           H  
ATOM   1756 2HA  GLY A 109       1.249   0.532  17.139  1.00  0.68           H  
ATOM   1757  N   ALA A 110       3.710  -0.063  18.277  1.00  0.65           N  
ATOM   1758  CA  ALA A 110       4.840   0.085  19.173  1.00  0.65           C  
ATOM   1759  C   ALA A 110       6.160   0.290  18.415  1.00  0.65           C  
ATOM   1760  O   ALA A 110       7.001   1.073  18.853  1.00  0.65           O  
ATOM   1761  CB  ALA A 110       4.922  -1.113  20.059  1.00  0.65           C  
ATOM   1762  H   ALA A 110       3.169  -0.932  18.298  1.00  0.65           H  
ATOM   1763  HA  ALA A 110       4.667   0.964  19.789  1.00  0.65           H  
ATOM   1764 1HB  ALA A 110       5.732  -0.974  20.740  1.00  0.65           H  
ATOM   1765 2HB  ALA A 110       3.991  -1.230  20.612  1.00  0.65           H  
ATOM   1766 3HB  ALA A 110       5.098  -2.002  19.459  1.00  0.65           H  
ATOM   1767  N   LEU A 111       6.341  -0.376  17.263  1.00  0.63           N  
ATOM   1768  CA  LEU A 111       7.564  -0.181  16.476  1.00  0.63           C  
ATOM   1769  C   LEU A 111       7.667   1.264  16.002  1.00  0.63           C  
ATOM   1770  O   LEU A 111       8.743   1.874  16.060  1.00  0.63           O  
ATOM   1771  CB  LEU A 111       7.594  -1.122  15.252  1.00  0.63           C  
ATOM   1772  CG  LEU A 111       7.819  -2.614  15.527  1.00  0.63           C  
ATOM   1773  CD1 LEU A 111       7.593  -3.424  14.255  1.00  0.63           C  
ATOM   1774  CD2 LEU A 111       9.233  -2.803  15.960  1.00  0.63           C  
ATOM   1775  H   LEU A 111       5.634  -1.041  16.952  1.00  0.63           H  
ATOM   1776  HA  LEU A 111       8.423  -0.399  17.106  1.00  0.63           H  
ATOM   1777 1HB  LEU A 111       6.650  -1.026  14.724  1.00  0.63           H  
ATOM   1778 2HB  LEU A 111       8.384  -0.793  14.584  1.00  0.63           H  
ATOM   1779  HG  LEU A 111       7.136  -2.952  16.301  1.00  0.63           H  
ATOM   1780 1HD1 LEU A 111       7.772  -4.479  14.462  1.00  0.63           H  
ATOM   1781 2HD1 LEU A 111       6.586  -3.298  13.905  1.00  0.63           H  
ATOM   1782 3HD1 LEU A 111       8.284  -3.082  13.484  1.00  0.63           H  
ATOM   1783 1HD2 LEU A 111       9.421  -3.859  16.165  1.00  0.63           H  
ATOM   1784 2HD2 LEU A 111       9.879  -2.461  15.162  1.00  0.63           H  
ATOM   1785 3HD2 LEU A 111       9.431  -2.229  16.831  1.00  0.63           H  
ATOM   1786  N   LEU A 112       6.537   1.838  15.589  1.00  0.62           N  
ATOM   1787  CA  LEU A 112       6.508   3.229  15.155  1.00  0.62           C  
ATOM   1788  C   LEU A 112       6.857   4.141  16.328  1.00  0.62           C  
ATOM   1789  O   LEU A 112       7.687   5.048  16.197  1.00  0.62           O  
ATOM   1790  CB  LEU A 112       5.123   3.579  14.614  1.00  0.62           C  
ATOM   1791  CG  LEU A 112       4.883   5.011  14.113  1.00  0.62           C  
ATOM   1792  CD1 LEU A 112       5.787   5.322  12.933  1.00  0.62           C  
ATOM   1793  CD2 LEU A 112       3.425   5.138  13.714  1.00  0.62           C  
ATOM   1794  H   LEU A 112       5.680   1.278  15.552  1.00  0.62           H  
ATOM   1795  HA  LEU A 112       7.249   3.369  14.372  1.00  0.62           H  
ATOM   1796 1HB  LEU A 112       4.901   2.899  13.791  1.00  0.62           H  
ATOM   1797 2HB  LEU A 112       4.396   3.394  15.395  1.00  0.62           H  
ATOM   1798  HG  LEU A 112       5.111   5.720  14.909  1.00  0.62           H  
ATOM   1799 1HD1 LEU A 112       5.595   6.332  12.601  1.00  0.62           H  
ATOM   1800 2HD1 LEU A 112       6.832   5.229  13.228  1.00  0.62           H  
ATOM   1801 3HD1 LEU A 112       5.566   4.635  12.120  1.00  0.62           H  
ATOM   1802 1HD2 LEU A 112       3.231   6.151  13.360  1.00  0.62           H  
ATOM   1803 2HD2 LEU A 112       3.209   4.424  12.923  1.00  0.62           H  
ATOM   1804 3HD2 LEU A 112       2.795   4.924  14.577  1.00  0.62           H  
ATOM   1805  N   ALA A 113       6.223   3.899  17.483  1.00  0.61           N  
ATOM   1806  CA  ALA A 113       6.491   4.716  18.661  1.00  0.61           C  
ATOM   1807  C   ALA A 113       7.955   4.624  19.069  1.00  0.61           C  
ATOM   1808  O   ALA A 113       8.588   5.638  19.378  1.00  0.61           O  
ATOM   1809  CB  ALA A 113       5.617   4.262  19.818  1.00  0.61           C  
ATOM   1810  H   ALA A 113       5.539   3.141  17.528  1.00  0.61           H  
ATOM   1811  HA  ALA A 113       6.268   5.753  18.415  1.00  0.61           H  
ATOM   1812 1HB  ALA A 113       5.814   4.883  20.687  1.00  0.61           H  
ATOM   1813 2HB  ALA A 113       4.571   4.343  19.530  1.00  0.61           H  
ATOM   1814 3HB  ALA A 113       5.851   3.226  20.046  1.00  0.61           H  
ATOM   1815  N   ALA A 114       8.515   3.416  19.028  1.00  0.62           N  
ATOM   1816  CA  ALA A 114       9.904   3.221  19.393  1.00  0.62           C  
ATOM   1817  C   ALA A 114      10.811   4.002  18.460  1.00  0.62           C  
ATOM   1818  O   ALA A 114      11.783   4.617  18.892  1.00  0.62           O  
ATOM   1819  CB  ALA A 114      10.251   1.742  19.356  1.00  0.62           C  
ATOM   1820  H   ALA A 114       7.956   2.608  18.767  1.00  0.62           H  
ATOM   1821  HA  ALA A 114      10.046   3.600  20.402  1.00  0.62           H  
ATOM   1822 1HB  ALA A 114      11.289   1.587  19.644  1.00  0.62           H  
ATOM   1823 2HB  ALA A 114       9.600   1.203  20.044  1.00  0.62           H  
ATOM   1824 3HB  ALA A 114      10.096   1.364  18.350  1.00  0.62           H  
ATOM   1825  N   LEU A 115      10.455   4.039  17.180  1.00  0.62           N  
ATOM   1826  CA  LEU A 115      11.259   4.724  16.182  1.00  0.62           C  
ATOM   1827  C   LEU A 115      11.295   6.206  16.509  1.00  0.62           C  
ATOM   1828  O   LEU A 115      12.360   6.822  16.573  1.00  0.62           O  
ATOM   1829  CB  LEU A 115      10.668   4.466  14.786  1.00  0.62           C  
ATOM   1830  CG  LEU A 115      11.370   5.097  13.613  1.00  0.62           C  
ATOM   1831  CD1 LEU A 115      12.777   4.531  13.503  1.00  0.62           C  
ATOM   1832  CD2 LEU A 115      10.570   4.845  12.331  1.00  0.62           C  
ATOM   1833  H   LEU A 115       9.631   3.519  16.873  1.00  0.62           H  
ATOM   1834  HA  LEU A 115      12.271   4.333  16.218  1.00  0.62           H  
ATOM   1835 1HB  LEU A 115      10.628   3.403  14.609  1.00  0.62           H  
ATOM   1836 2HB  LEU A 115       9.653   4.836  14.772  1.00  0.62           H  
ATOM   1837  HG  LEU A 115      11.442   6.143  13.793  1.00  0.62           H  
ATOM   1838 1HD1 LEU A 115      13.307   4.995  12.680  1.00  0.62           H  
ATOM   1839 2HD1 LEU A 115      13.295   4.730  14.408  1.00  0.62           H  
ATOM   1840 3HD1 LEU A 115      12.725   3.453  13.340  1.00  0.62           H  
ATOM   1841 1HD2 LEU A 115      11.069   5.317  11.484  1.00  0.62           H  
ATOM   1842 2HD2 LEU A 115      10.503   3.774  12.162  1.00  0.62           H  
ATOM   1843 3HD2 LEU A 115       9.566   5.264  12.437  1.00  0.62           H  
ATOM   1844  N   ARG A 116      10.121   6.781  16.770  1.00  0.64           N  
ATOM   1845  CA  ARG A 116      10.027   8.193  17.133  1.00  0.64           C  
ATOM   1846  C   ARG A 116      10.875   8.525  18.368  1.00  0.64           C  
ATOM   1847  O   ARG A 116      11.583   9.536  18.403  1.00  0.64           O  
ATOM   1848  CB  ARG A 116       8.572   8.562  17.405  1.00  0.64           C  
ATOM   1849  CG  ARG A 116       8.308  10.027  17.791  1.00  0.64           C  
ATOM   1850  CD  ARG A 116       6.829  10.310  17.982  1.00  0.64           C  
ATOM   1851  NE  ARG A 116       6.566  11.714  18.365  1.00  0.64           N  
ATOM   1852  CZ  ARG A 116       6.365  12.749  17.497  1.00  0.64           C  
ATOM   1853  NH1 ARG A 116       6.372  12.551  16.193  1.00  0.64           N  
ATOM   1854  NH2 ARG A 116       6.161  13.971  17.964  1.00  0.64           N  
ATOM   1855  H   ARG A 116       9.270   6.216  16.708  1.00  0.64           H  
ATOM   1856  HA  ARG A 116      10.387   8.786  16.292  1.00  0.64           H  
ATOM   1857 1HB  ARG A 116       7.976   8.338  16.520  1.00  0.64           H  
ATOM   1858 2HB  ARG A 116       8.192   7.938  18.213  1.00  0.64           H  
ATOM   1859 1HG  ARG A 116       8.814  10.234  18.735  1.00  0.64           H  
ATOM   1860 2HG  ARG A 116       8.693  10.688  17.029  1.00  0.64           H  
ATOM   1861 1HD  ARG A 116       6.296  10.106  17.056  1.00  0.64           H  
ATOM   1862 2HD  ARG A 116       6.441   9.665  18.769  1.00  0.64           H  
ATOM   1863  HE  ARG A 116       6.548  11.928  19.353  1.00  0.64           H  
ATOM   1864 1HH1 ARG A 116       6.519  11.617  15.797  1.00  0.64           H  
ATOM   1865 2HH1 ARG A 116       6.240  13.337  15.525  1.00  0.64           H  
ATOM   1866 1HH2 ARG A 116       6.152  14.139  18.960  1.00  0.64           H  
ATOM   1867 2HH2 ARG A 116       6.013  14.735  17.315  1.00  0.64           H  
ATOM   1868  N   LYS A 117      10.802   7.658  19.380  1.00  0.66           N  
ATOM   1869  CA  LYS A 117      11.510   7.845  20.644  1.00  0.66           C  
ATOM   1870  C   LYS A 117      13.026   7.662  20.562  1.00  0.66           C  
ATOM   1871  O   LYS A 117      13.779   8.390  21.215  1.00  0.66           O  
ATOM   1872  CB  LYS A 117      10.967   6.851  21.667  1.00  0.66           C  
ATOM   1873  CG  LYS A 117       9.534   7.125  22.143  1.00  0.66           C  
ATOM   1874  CD  LYS A 117       9.048   6.025  23.085  1.00  0.66           C  
ATOM   1875  CE  LYS A 117       7.602   6.242  23.503  1.00  0.66           C  
ATOM   1876  NZ  LYS A 117       7.436   7.489  24.310  1.00  0.66           N  
ATOM   1877  H   LYS A 117      10.196   6.842  19.282  1.00  0.66           H  
ATOM   1878  HA  LYS A 117      11.314   8.859  20.991  1.00  0.66           H  
ATOM   1879 1HB  LYS A 117      10.982   5.852  21.228  1.00  0.66           H  
ATOM   1880 2HB  LYS A 117      11.621   6.831  22.537  1.00  0.66           H  
ATOM   1881 1HG  LYS A 117       9.508   8.079  22.670  1.00  0.66           H  
ATOM   1882 2HG  LYS A 117       8.869   7.190  21.287  1.00  0.66           H  
ATOM   1883 1HD  LYS A 117       9.114   5.072  22.563  1.00  0.66           H  
ATOM   1884 2HD  LYS A 117       9.680   5.982  23.970  1.00  0.66           H  
ATOM   1885 1HE  LYS A 117       6.981   6.309  22.610  1.00  0.66           H  
ATOM   1886 2HE  LYS A 117       7.272   5.391  24.096  1.00  0.66           H  
ATOM   1887 1HZ  LYS A 117       6.466   7.601  24.570  1.00  0.66           H  
ATOM   1888 2HZ  LYS A 117       8.002   7.430  25.145  1.00  0.66           H  
ATOM   1889 3HZ  LYS A 117       7.730   8.283  23.759  1.00  0.66           H  
ATOM   1890  N   LEU A 118      13.474   6.683  19.784  1.00  0.68           N  
ATOM   1891  CA  LEU A 118      14.891   6.360  19.703  1.00  0.68           C  
ATOM   1892  C   LEU A 118      15.658   7.015  18.565  1.00  0.68           C  
ATOM   1893  O   LEU A 118      16.842   7.318  18.726  1.00  0.68           O  
ATOM   1894  CB  LEU A 118      15.056   4.851  19.580  1.00  0.68           C  
ATOM   1895  CG  LEU A 118      14.559   4.029  20.755  1.00  0.68           C  
ATOM   1896  CD1 LEU A 118      14.696   2.553  20.419  1.00  0.68           C  
ATOM   1897  CD2 LEU A 118      15.355   4.382  21.993  1.00  0.68           C  
ATOM   1898  H   LEU A 118      12.808   6.108  19.272  1.00  0.68           H  
ATOM   1899  HA  LEU A 118      15.351   6.677  20.635  1.00  0.68           H  
ATOM   1900 1HB  LEU A 118      14.484   4.529  18.717  1.00  0.68           H  
ATOM   1901 2HB  LEU A 118      16.106   4.620  19.409  1.00  0.68           H  
ATOM   1902  HG  LEU A 118      13.507   4.247  20.925  1.00  0.68           H  
ATOM   1903 1HD1 LEU A 118      14.332   1.944  21.248  1.00  0.68           H  
ATOM   1904 2HD1 LEU A 118      14.111   2.357  19.544  1.00  0.68           H  
ATOM   1905 3HD1 LEU A 118      15.740   2.310  20.226  1.00  0.68           H  
ATOM   1906 1HD2 LEU A 118      14.995   3.793  22.837  1.00  0.68           H  
ATOM   1907 2HD2 LEU A 118      16.409   4.164  21.822  1.00  0.68           H  
ATOM   1908 3HD2 LEU A 118      15.233   5.445  22.211  1.00  0.68           H  
ATOM   1909  N   PHE A 119      15.028   7.232  17.407  1.00  0.71           N  
ATOM   1910  CA  PHE A 119      15.795   7.748  16.288  1.00  0.71           C  
ATOM   1911  C   PHE A 119      15.150   8.956  15.570  1.00  0.71           C  
ATOM   1912  O   PHE A 119      15.135   8.986  14.335  1.00  0.71           O  
ATOM   1913  CB  PHE A 119      15.905   6.621  15.272  1.00  0.71           C  
ATOM   1914  CG  PHE A 119      16.476   5.296  15.788  1.00  0.71           C  
ATOM   1915  CD1 PHE A 119      15.618   4.267  16.146  1.00  0.71           C  
ATOM   1916  CD2 PHE A 119      17.827   5.065  15.895  1.00  0.71           C  
ATOM   1917  CE1 PHE A 119      16.086   3.058  16.590  1.00  0.71           C  
ATOM   1918  CE2 PHE A 119      18.303   3.832  16.347  1.00  0.71           C  
ATOM   1919  CZ  PHE A 119      17.418   2.831  16.691  1.00  0.71           C  
ATOM   1920  H   PHE A 119      14.042   7.013  17.278  1.00  0.71           H  
ATOM   1921  HA  PHE A 119      16.789   8.029  16.634  1.00  0.71           H  
ATOM   1922 1HB  PHE A 119      14.922   6.429  14.845  1.00  0.71           H  
ATOM   1923 2HB  PHE A 119      16.537   6.935  14.483  1.00  0.71           H  
ATOM   1924  HD1 PHE A 119      14.558   4.427  16.083  1.00  0.71           H  
ATOM   1925  HD2 PHE A 119      18.528   5.855  15.618  1.00  0.71           H  
ATOM   1926  HE1 PHE A 119      15.394   2.284  16.860  1.00  0.71           H  
ATOM   1927  HE2 PHE A 119      19.376   3.657  16.424  1.00  0.71           H  
ATOM   1928  HZ  PHE A 119      17.778   1.865  17.043  1.00  0.71           H  
ATOM   1929  N   PRO A 120      14.800  10.051  16.269  1.00  0.75           N  
ATOM   1930  CA  PRO A 120      14.085  11.211  15.737  1.00  0.75           C  
ATOM   1931  C   PRO A 120      14.861  11.957  14.649  1.00  0.75           C  
ATOM   1932  O   PRO A 120      14.285  12.719  13.874  1.00  0.75           O  
ATOM   1933  CB  PRO A 120      13.902  12.084  16.988  1.00  0.75           C  
ATOM   1934  CG  PRO A 120      15.005  11.653  17.930  1.00  0.75           C  
ATOM   1935  CD  PRO A 120      15.151  10.176  17.695  1.00  0.75           C  
ATOM   1936  HA  PRO A 120      13.107  10.879  15.354  1.00  0.75           H  
ATOM   1937 1HB  PRO A 120      13.960  13.146  16.713  1.00  0.75           H  
ATOM   1938 2HB  PRO A 120      12.897  11.912  17.411  1.00  0.75           H  
ATOM   1939 1HG  PRO A 120      15.928  12.212  17.715  1.00  0.75           H  
ATOM   1940 2HG  PRO A 120      14.726  11.884  18.969  1.00  0.75           H  
ATOM   1941 1HD  PRO A 120      16.181   9.862  17.895  1.00  0.75           H  
ATOM   1942 2HD  PRO A 120      14.413   9.650  18.326  1.00  0.75           H  
ATOM   1943  N   GLU A 121      16.179  11.748  14.610  1.00  0.80           N  
ATOM   1944  CA  GLU A 121      17.057  12.401  13.645  1.00  0.80           C  
ATOM   1945  C   GLU A 121      16.956  11.809  12.240  1.00  0.80           C  
ATOM   1946  O   GLU A 121      17.328  12.457  11.260  1.00  0.80           O  
ATOM   1947  CB  GLU A 121      18.500  12.318  14.128  1.00  0.80           C  
ATOM   1948  CG  GLU A 121      18.777  13.113  15.402  1.00  0.80           C  
ATOM   1949  CD  GLU A 121      20.212  13.017  15.872  1.00  0.80           C  
ATOM   1950  OE1 GLU A 121      20.978  12.310  15.259  1.00  0.80           O  
ATOM   1951  OE2 GLU A 121      20.538  13.653  16.848  1.00  0.80           O  
ATOM   1952  H   GLU A 121      16.596  11.117  15.275  1.00  0.80           H  
ATOM   1953  HA  GLU A 121      16.770  13.452  13.587  1.00  0.80           H  
ATOM   1954 1HB  GLU A 121      18.758  11.275  14.316  1.00  0.80           H  
ATOM   1955 2HB  GLU A 121      19.166  12.685  13.348  1.00  0.80           H  
ATOM   1956 1HG  GLU A 121      18.535  14.159  15.223  1.00  0.80           H  
ATOM   1957 2HG  GLU A 121      18.117  12.747  16.189  1.00  0.80           H  
ATOM   1958  N   VAL A 122      16.496  10.560  12.146  1.00  0.84           N  
ATOM   1959  CA  VAL A 122      16.358   9.886  10.860  1.00  0.84           C  
ATOM   1960  C   VAL A 122      14.919   9.502  10.691  1.00  0.84           C  
ATOM   1961  O   VAL A 122      14.487   9.056   9.628  1.00  0.84           O  
ATOM   1962  CB  VAL A 122      17.239   8.654  10.744  1.00  0.84           C  
ATOM   1963  CG1 VAL A 122      18.701   9.052  10.844  1.00  0.84           C  
ATOM   1964  CG2 VAL A 122      16.867   7.693  11.827  1.00  0.84           C  
ATOM   1965  H   VAL A 122      16.175  10.073  12.981  1.00  0.84           H  
ATOM   1966  HA  VAL A 122      16.628  10.579  10.063  1.00  0.84           H  
ATOM   1967  HB  VAL A 122      17.080   8.192   9.768  1.00  0.84           H  
ATOM   1968 1HG1 VAL A 122      19.328   8.176  10.741  1.00  0.84           H  
ATOM   1969 2HG1 VAL A 122      18.936   9.756  10.046  1.00  0.84           H  
ATOM   1970 3HG1 VAL A 122      18.890   9.522  11.810  1.00  0.84           H  
ATOM   1971 1HG2 VAL A 122      17.470   6.800  11.751  1.00  0.84           H  
ATOM   1972 2HG2 VAL A 122      17.043   8.185  12.772  1.00  0.84           H  
ATOM   1973 3HG2 VAL A 122      15.816   7.422  11.748  1.00  0.84           H  
ATOM   1974  N   ALA A 123      14.159   9.752  11.746  1.00  0.86           N  
ATOM   1975  CA  ALA A 123      12.747   9.489  11.740  1.00  0.86           C  
ATOM   1976  C   ALA A 123      11.936  10.698  12.194  1.00  0.86           C  
ATOM   1977  O   ALA A 123      11.313  10.623  13.249  1.00  0.86           O  
ATOM   1978  CB  ALA A 123      12.430   8.337  12.663  1.00  0.86           C  
ATOM   1979  H   ALA A 123      14.596  10.078  12.604  1.00  0.86           H  
ATOM   1980  HA  ALA A 123      12.455   9.217  10.734  1.00  0.86           H  
ATOM   1981 1HB  ALA A 123      11.362   8.136  12.618  1.00  0.86           H  
ATOM   1982 2HB  ALA A 123      12.986   7.460  12.338  1.00  0.86           H  
ATOM   1983 3HB  ALA A 123      12.713   8.588  13.684  1.00  0.86           H  
ATOM   1984  N   PRO A 124      11.970  11.837  11.475  1.00  0.87           N  
ATOM   1985  CA  PRO A 124      11.154  13.006  11.701  1.00  0.87           C  
ATOM   1986  C   PRO A 124       9.750  12.690  11.231  1.00  0.87           C  
ATOM   1987  O   PRO A 124       9.569  11.762  10.440  1.00  0.87           O  
ATOM   1988  CB  PRO A 124      11.838  14.077  10.848  1.00  0.87           C  
ATOM   1989  CG  PRO A 124      12.471  13.304   9.727  1.00  0.87           C  
ATOM   1990  CD  PRO A 124      12.944  12.027  10.375  1.00  0.87           C  
ATOM   1991  HA  PRO A 124      11.171  13.267  12.772  1.00  0.87           H  
ATOM   1992 1HB  PRO A 124      11.109  14.817  10.506  1.00  0.87           H  
ATOM   1993 2HB  PRO A 124      12.581  14.615  11.457  1.00  0.87           H  
ATOM   1994 1HG  PRO A 124      11.743  13.127   8.924  1.00  0.87           H  
ATOM   1995 2HG  PRO A 124      13.299  13.881   9.287  1.00  0.87           H  
ATOM   1996 1HD  PRO A 124      12.924  11.219   9.650  1.00  0.87           H  
ATOM   1997 2HD  PRO A 124      13.950  12.209  10.787  1.00  0.87           H  
ATOM   1998  N   ASP A 125       8.771  13.466  11.671  1.00  0.85           N  
ATOM   1999  CA  ASP A 125       7.375  13.308  11.250  1.00  0.85           C  
ATOM   2000  C   ASP A 125       7.105  12.614   9.881  1.00  0.85           C  
ATOM   2001  O   ASP A 125       6.439  11.579   9.885  1.00  0.85           O  
ATOM   2002  CB  ASP A 125       6.639  14.643  11.359  1.00  0.85           C  
ATOM   2003  CG  ASP A 125       6.354  15.038  12.830  1.00  0.85           C  
ATOM   2004  OD1 ASP A 125       6.491  14.193  13.702  1.00  0.85           O  
ATOM   2005  OD2 ASP A 125       6.009  16.171  13.059  1.00  0.85           O  
ATOM   2006  H   ASP A 125       8.992  14.203  12.330  1.00  0.85           H  
ATOM   2007  HA  ASP A 125       6.907  12.670  12.001  1.00  0.85           H  
ATOM   2008 1HB  ASP A 125       7.232  15.442  10.933  1.00  0.85           H  
ATOM   2009 2HB  ASP A 125       5.697  14.595  10.810  1.00  0.85           H  
ATOM   2010  N   PRO A 126       7.514  13.145   8.695  1.00  0.81           N  
ATOM   2011  CA  PRO A 126       7.226  12.548   7.390  1.00  0.81           C  
ATOM   2012  C   PRO A 126       7.816  11.153   7.195  1.00  0.81           C  
ATOM   2013  O   PRO A 126       7.313  10.366   6.387  1.00  0.81           O  
ATOM   2014  CB  PRO A 126       7.877  13.542   6.414  1.00  0.81           C  
ATOM   2015  CG  PRO A 126       8.904  14.286   7.239  1.00  0.81           C  
ATOM   2016  CD  PRO A 126       8.281  14.403   8.606  1.00  0.81           C  
ATOM   2017  HA  PRO A 126       6.136  12.525   7.244  1.00  0.81           H  
ATOM   2018 1HB  PRO A 126       8.333  12.993   5.576  1.00  0.81           H  
ATOM   2019 2HB  PRO A 126       7.112  14.204   5.985  1.00  0.81           H  
ATOM   2020 1HG  PRO A 126       9.849  13.722   7.255  1.00  0.81           H  
ATOM   2021 2HG  PRO A 126       9.124  15.263   6.787  1.00  0.81           H  
ATOM   2022 1HD  PRO A 126       9.059  14.484   9.329  1.00  0.81           H  
ATOM   2023 2HD  PRO A 126       7.602  15.264   8.628  1.00  0.81           H  
ATOM   2024  N   ALA A 127       8.868  10.831   7.942  1.00  0.77           N  
ATOM   2025  CA  ALA A 127       9.503   9.532   7.834  1.00  0.77           C  
ATOM   2026  C   ALA A 127       8.729   8.565   8.694  1.00  0.77           C  
ATOM   2027  O   ALA A 127       8.533   7.404   8.331  1.00  0.77           O  
ATOM   2028  CB  ALA A 127      10.945   9.614   8.257  1.00  0.77           C  
ATOM   2029  H   ALA A 127       9.229  11.478   8.634  1.00  0.77           H  
ATOM   2030  HA  ALA A 127       9.445   9.195   6.802  1.00  0.77           H  
ATOM   2031 1HB  ALA A 127      11.420   8.634   8.180  1.00  0.77           H  
ATOM   2032 2HB  ALA A 127      11.474  10.324   7.623  1.00  0.77           H  
ATOM   2033 3HB  ALA A 127      10.963   9.952   9.274  1.00  0.77           H  
ATOM   2034  N   GLN A 128       8.252   9.069   9.835  1.00  0.72           N  
ATOM   2035  CA  GLN A 128       7.448   8.263  10.744  1.00  0.72           C  
ATOM   2036  C   GLN A 128       6.152   7.947  10.010  1.00  0.72           C  
ATOM   2037  O   GLN A 128       5.659   6.819  10.048  1.00  0.72           O  
ATOM   2038  CB  GLN A 128       7.154   9.039  12.027  1.00  0.72           C  
ATOM   2039  CG  GLN A 128       8.356   9.285  12.904  1.00  0.72           C  
ATOM   2040  CD  GLN A 128       8.013  10.266  14.013  1.00  0.72           C  
ATOM   2041  OE1 GLN A 128       6.893  10.267  14.549  1.00  0.72           O  
ATOM   2042  NE2 GLN A 128       8.961  11.127  14.358  1.00  0.72           N  
ATOM   2043  H   GLN A 128       8.470  10.039  10.070  1.00  0.72           H  
ATOM   2044  HA  GLN A 128       7.969   7.336  10.975  1.00  0.72           H  
ATOM   2045 1HB  GLN A 128       6.730  10.003  11.780  1.00  0.72           H  
ATOM   2046 2HB  GLN A 128       6.417   8.508  12.615  1.00  0.72           H  
ATOM   2047 1HG  GLN A 128       8.696   8.348  13.348  1.00  0.72           H  
ATOM   2048 2HG  GLN A 128       9.138   9.720  12.286  1.00  0.72           H  
ATOM   2049 1HE2 GLN A 128       8.800  11.821  15.052  1.00  0.72           H  
ATOM   2050 2HE2 GLN A 128       9.864  11.080  13.913  1.00  0.72           H  
ATOM   2051  N   GLY A 129       5.650   8.946   9.275  1.00  0.69           N  
ATOM   2052  CA  GLY A 129       4.461   8.825   8.454  1.00  0.69           C  
ATOM   2053  C   GLY A 129       4.675   7.729   7.426  1.00  0.69           C  
ATOM   2054  O   GLY A 129       3.868   6.804   7.314  1.00  0.69           O  
ATOM   2055  H   GLY A 129       6.107   9.855   9.319  1.00  0.69           H  
ATOM   2056 1HA  GLY A 129       3.598   8.594   9.078  1.00  0.69           H  
ATOM   2057 2HA  GLY A 129       4.269   9.774   7.954  1.00  0.69           H  
ATOM   2058  N   ALA A 130       5.774   7.825   6.672  1.00  0.67           N  
ATOM   2059  CA  ALA A 130       6.080   6.823   5.665  1.00  0.67           C  
ATOM   2060  C   ALA A 130       6.195   5.430   6.286  1.00  0.67           C  
ATOM   2061  O   ALA A 130       5.685   4.459   5.726  1.00  0.67           O  
ATOM   2062  CB  ALA A 130       7.373   7.192   4.975  1.00  0.67           C  
ATOM   2063  H   ALA A 130       6.398   8.625   6.778  1.00  0.67           H  
ATOM   2064  HA  ALA A 130       5.271   6.808   4.936  1.00  0.67           H  
ATOM   2065 1HB  ALA A 130       7.599   6.460   4.208  1.00  0.67           H  
ATOM   2066 2HB  ALA A 130       7.278   8.177   4.523  1.00  0.67           H  
ATOM   2067 3HB  ALA A 130       8.179   7.209   5.705  1.00  0.67           H  
ATOM   2068  N   TYR A 131       6.789   5.332   7.478  1.00  0.67           N  
ATOM   2069  CA  TYR A 131       6.941   4.044   8.144  1.00  0.67           C  
ATOM   2070  C   TYR A 131       5.568   3.501   8.483  1.00  0.67           C  
ATOM   2071  O   TYR A 131       5.286   2.330   8.228  1.00  0.67           O  
ATOM   2072  CB  TYR A 131       7.846   4.188   9.364  1.00  0.67           C  
ATOM   2073  CG  TYR A 131       8.269   2.896  10.088  1.00  0.67           C  
ATOM   2074  CD1 TYR A 131       9.122   2.026   9.445  1.00  0.67           C  
ATOM   2075  CD2 TYR A 131       7.910   2.637  11.401  1.00  0.67           C  
ATOM   2076  CE1 TYR A 131       9.593   0.903  10.086  1.00  0.67           C  
ATOM   2077  CE2 TYR A 131       8.396   1.516  12.050  1.00  0.67           C  
ATOM   2078  CZ  TYR A 131       9.231   0.649  11.390  1.00  0.67           C  
ATOM   2079  OH  TYR A 131       9.737  -0.454  12.039  1.00  0.67           O  
ATOM   2080  H   TYR A 131       7.196   6.162   7.907  1.00  0.67           H  
ATOM   2081  HA  TYR A 131       7.407   3.345   7.451  1.00  0.67           H  
ATOM   2082 1HB  TYR A 131       8.754   4.716   9.066  1.00  0.67           H  
ATOM   2083 2HB  TYR A 131       7.348   4.823  10.093  1.00  0.67           H  
ATOM   2084  HD1 TYR A 131       9.418   2.235   8.431  1.00  0.67           H  
ATOM   2085  HD2 TYR A 131       7.277   3.307  11.924  1.00  0.67           H  
ATOM   2086  HE1 TYR A 131      10.259   0.233   9.575  1.00  0.67           H  
ATOM   2087  HE2 TYR A 131       8.122   1.324  13.085  1.00  0.67           H  
ATOM   2088  HH  TYR A 131      10.005  -0.185  12.932  1.00  0.67           H  
ATOM   2089  N   LYS A 132       4.697   4.348   9.032  1.00  0.67           N  
ATOM   2090  CA  LYS A 132       3.347   3.922   9.365  1.00  0.67           C  
ATOM   2091  C   LYS A 132       2.648   3.383   8.117  1.00  0.67           C  
ATOM   2092  O   LYS A 132       1.997   2.336   8.169  1.00  0.67           O  
ATOM   2093  CB  LYS A 132       2.537   5.079   9.954  1.00  0.67           C  
ATOM   2094  CG  LYS A 132       1.140   4.705  10.421  1.00  0.67           C  
ATOM   2095  CD  LYS A 132       0.442   5.898  11.065  1.00  0.67           C  
ATOM   2096  CE  LYS A 132      -0.967   5.543  11.512  1.00  0.67           C  
ATOM   2097  NZ  LYS A 132      -1.659   6.703  12.140  1.00  0.67           N  
ATOM   2098  H   LYS A 132       4.982   5.307   9.232  1.00  0.67           H  
ATOM   2099  HA  LYS A 132       3.404   3.122  10.099  1.00  0.67           H  
ATOM   2100 1HB  LYS A 132       3.087   5.523  10.778  1.00  0.67           H  
ATOM   2101 2HB  LYS A 132       2.427   5.853   9.198  1.00  0.67           H  
ATOM   2102 1HG  LYS A 132       0.555   4.365   9.566  1.00  0.67           H  
ATOM   2103 2HG  LYS A 132       1.204   3.894  11.146  1.00  0.67           H  
ATOM   2104 1HD  LYS A 132       1.017   6.232  11.929  1.00  0.67           H  
ATOM   2105 2HD  LYS A 132       0.393   6.716  10.346  1.00  0.67           H  
ATOM   2106 1HE  LYS A 132      -1.543   5.214  10.648  1.00  0.67           H  
ATOM   2107 2HE  LYS A 132      -0.917   4.729  12.235  1.00  0.67           H  
ATOM   2108 1HZ  LYS A 132      -2.589   6.428  12.422  1.00  0.67           H  
ATOM   2109 2HZ  LYS A 132      -1.138   7.008  12.950  1.00  0.67           H  
ATOM   2110 3HZ  LYS A 132      -1.720   7.459  11.474  1.00  0.67           H  
ATOM   2111  N   ARG A 133       2.801   4.079   6.981  1.00  0.69           N  
ATOM   2112  CA  ARG A 133       2.166   3.624   5.749  1.00  0.69           C  
ATOM   2113  C   ARG A 133       2.743   2.289   5.284  1.00  0.69           C  
ATOM   2114  O   ARG A 133       1.997   1.402   4.861  1.00  0.69           O  
ATOM   2115  CB  ARG A 133       2.317   4.659   4.636  1.00  0.69           C  
ATOM   2116  CG  ARG A 133       1.555   5.962   4.859  1.00  0.69           C  
ATOM   2117  CD  ARG A 133       0.078   5.753   4.826  1.00  0.69           C  
ATOM   2118  NE  ARG A 133      -0.655   7.009   4.930  1.00  0.69           N  
ATOM   2119  CZ  ARG A 133      -1.997   7.110   5.049  1.00  0.69           C  
ATOM   2120  NH1 ARG A 133      -2.741   6.025   5.075  1.00  0.69           N  
ATOM   2121  NH2 ARG A 133      -2.564   8.301   5.140  1.00  0.69           N  
ATOM   2122  H   ARG A 133       3.345   4.944   6.990  1.00  0.69           H  
ATOM   2123  HA  ARG A 133       1.103   3.492   5.945  1.00  0.69           H  
ATOM   2124 1HB  ARG A 133       3.372   4.912   4.529  1.00  0.69           H  
ATOM   2125 2HB  ARG A 133       1.990   4.230   3.690  1.00  0.69           H  
ATOM   2126 1HG  ARG A 133       1.819   6.364   5.836  1.00  0.69           H  
ATOM   2127 2HG  ARG A 133       1.827   6.680   4.086  1.00  0.69           H  
ATOM   2128 1HD  ARG A 133      -0.201   5.270   3.890  1.00  0.69           H  
ATOM   2129 2HD  ARG A 133      -0.212   5.118   5.664  1.00  0.69           H  
ATOM   2130  HE  ARG A 133      -0.118   7.866   4.917  1.00  0.69           H  
ATOM   2131 1HH1 ARG A 133      -2.309   5.115   5.004  1.00  0.69           H  
ATOM   2132 2HH1 ARG A 133      -3.744   6.103   5.163  1.00  0.69           H  
ATOM   2133 1HH2 ARG A 133      -1.994   9.135   5.121  1.00  0.69           H  
ATOM   2134 2HH2 ARG A 133      -3.566   8.376   5.230  1.00  0.69           H  
ATOM   2135  N   ASP A 134       4.054   2.094   5.425  1.00  0.72           N  
ATOM   2136  CA  ASP A 134       4.610   0.824   4.994  1.00  0.72           C  
ATOM   2137  C   ASP A 134       4.126  -0.304   5.906  1.00  0.72           C  
ATOM   2138  O   ASP A 134       3.814  -1.403   5.432  1.00  0.72           O  
ATOM   2139  CB  ASP A 134       6.126   0.835   4.990  1.00  0.72           C  
ATOM   2140  CG  ASP A 134       6.753   1.691   3.939  1.00  0.72           C  
ATOM   2141  OD1 ASP A 134       6.078   2.159   3.079  1.00  0.72           O  
ATOM   2142  OD2 ASP A 134       7.940   1.804   3.962  1.00  0.72           O  
ATOM   2143  H   ASP A 134       4.656   2.839   5.779  1.00  0.72           H  
ATOM   2144  HA  ASP A 134       4.263   0.619   3.982  1.00  0.72           H  
ATOM   2145 1HB  ASP A 134       6.492   1.149   5.974  1.00  0.72           H  
ATOM   2146 2HB  ASP A 134       6.441  -0.162   4.824  1.00  0.72           H  
ATOM   2147  N   LEU A 135       4.027  -0.017   7.212  1.00  0.74           N  
ATOM   2148  CA  LEU A 135       3.544  -0.994   8.179  1.00  0.74           C  
ATOM   2149  C   LEU A 135       2.090  -1.339   7.883  1.00  0.74           C  
ATOM   2150  O   LEU A 135       1.679  -2.493   8.015  1.00  0.74           O  
ATOM   2151  CB  LEU A 135       3.660  -0.461   9.605  1.00  0.74           C  
ATOM   2152  CG  LEU A 135       5.091  -0.302  10.213  1.00  0.74           C  
ATOM   2153  CD1 LEU A 135       4.961   0.428  11.561  1.00  0.74           C  
ATOM   2154  CD2 LEU A 135       5.747  -1.681  10.394  1.00  0.74           C  
ATOM   2155  H   LEU A 135       4.315   0.904   7.541  1.00  0.74           H  
ATOM   2156  HA  LEU A 135       4.146  -1.894   8.093  1.00  0.74           H  
ATOM   2157 1HB  LEU A 135       3.195   0.521   9.632  1.00  0.74           H  
ATOM   2158 2HB  LEU A 135       3.096  -1.117  10.260  1.00  0.74           H  
ATOM   2159  HG  LEU A 135       5.714   0.299   9.554  1.00  0.74           H  
ATOM   2160 1HD1 LEU A 135       5.919   0.548  12.008  1.00  0.74           H  
ATOM   2161 2HD1 LEU A 135       4.511   1.404  11.404  1.00  0.74           H  
ATOM   2162 3HD1 LEU A 135       4.342  -0.146  12.228  1.00  0.74           H  
ATOM   2163 1HD2 LEU A 135       6.742  -1.550  10.827  1.00  0.74           H  
ATOM   2164 2HD2 LEU A 135       5.140  -2.292  11.062  1.00  0.74           H  
ATOM   2165 3HD2 LEU A 135       5.833  -2.175   9.426  1.00  0.74           H  
ATOM   2166  N   HIS A 136       1.316  -0.340   7.446  1.00  0.77           N  
ATOM   2167  CA  HIS A 136      -0.076  -0.540   7.072  1.00  0.77           C  
ATOM   2168  C   HIS A 136      -0.145  -1.555   5.943  1.00  0.77           C  
ATOM   2169  O   HIS A 136      -0.912  -2.513   6.022  1.00  0.77           O  
ATOM   2170  CB  HIS A 136      -0.724   0.780   6.636  1.00  0.77           C  
ATOM   2171  CG  HIS A 136      -2.151   0.688   6.218  1.00  0.77           C  
ATOM   2172  ND1 HIS A 136      -3.185   0.564   7.120  1.00  0.77           N  
ATOM   2173  CD2 HIS A 136      -2.720   0.714   4.985  1.00  0.77           C  
ATOM   2174  CE1 HIS A 136      -4.336   0.522   6.468  1.00  0.77           C  
ATOM   2175  NE2 HIS A 136      -4.088   0.615   5.165  1.00  0.77           N  
ATOM   2176  H   HIS A 136       1.701   0.602   7.398  1.00  0.77           H  
ATOM   2177  HA  HIS A 136      -0.635  -0.933   7.918  1.00  0.77           H  
ATOM   2178 1HB  HIS A 136      -0.643   1.505   7.447  1.00  0.77           H  
ATOM   2179 2HB  HIS A 136      -0.185   1.182   5.801  1.00  0.77           H  
ATOM   2180  HD1 HIS A 136      -3.096   0.525   8.116  1.00  0.77           H  
ATOM   2181  HD2 HIS A 136      -2.300   0.802   3.980  1.00  0.77           H  
ATOM   2182  HE1 HIS A 136      -5.276   0.428   7.011  1.00  0.77           H  
ATOM   2183  N   TYR A 137       0.656  -1.356   4.891  1.00  0.79           N  
ATOM   2184  CA  TYR A 137       0.674  -2.293   3.769  1.00  0.79           C  
ATOM   2185  C   TYR A 137       1.136  -3.704   4.180  1.00  0.79           C  
ATOM   2186  O   TYR A 137       0.547  -4.704   3.755  1.00  0.79           O  
ATOM   2187  CB  TYR A 137       1.516  -1.717   2.631  1.00  0.79           C  
ATOM   2188  CG  TYR A 137       0.744  -0.741   1.765  1.00  0.79           C  
ATOM   2189  CD1 TYR A 137       0.914   0.623   1.885  1.00  0.79           C  
ATOM   2190  CD2 TYR A 137      -0.129  -1.243   0.822  1.00  0.79           C  
ATOM   2191  CE1 TYR A 137       0.216   1.486   1.059  1.00  0.79           C  
ATOM   2192  CE2 TYR A 137      -0.823  -0.397  -0.003  1.00  0.79           C  
ATOM   2193  CZ  TYR A 137      -0.655   0.962   0.105  1.00  0.79           C  
ATOM   2194  OH  TYR A 137      -1.329   1.798  -0.768  1.00  0.79           O  
ATOM   2195  H   TYR A 137       1.261  -0.530   4.879  1.00  0.79           H  
ATOM   2196  HA  TYR A 137      -0.347  -2.385   3.402  1.00  0.79           H  
ATOM   2197 1HB  TYR A 137       2.382  -1.194   3.049  1.00  0.79           H  
ATOM   2198 2HB  TYR A 137       1.888  -2.522   1.999  1.00  0.79           H  
ATOM   2199  HD1 TYR A 137       1.604   1.017   2.611  1.00  0.79           H  
ATOM   2200  HD2 TYR A 137      -0.258  -2.322   0.725  1.00  0.79           H  
ATOM   2201  HE1 TYR A 137       0.363   2.564   1.144  1.00  0.79           H  
ATOM   2202  HE2 TYR A 137      -1.499  -0.807  -0.754  1.00  0.79           H  
ATOM   2203  HH  TYR A 137      -1.179   2.718  -0.508  1.00  0.79           H  
ATOM   2204  N   PHE A 138       2.147  -3.790   5.054  1.00  0.80           N  
ATOM   2205  CA  PHE A 138       2.611  -5.078   5.587  1.00  0.80           C  
ATOM   2206  C   PHE A 138       1.464  -5.789   6.284  1.00  0.80           C  
ATOM   2207  O   PHE A 138       1.160  -6.952   5.999  1.00  0.80           O  
ATOM   2208  CB  PHE A 138       3.777  -4.825   6.561  1.00  0.80           C  
ATOM   2209  CG  PHE A 138       4.281  -5.972   7.457  1.00  0.80           C  
ATOM   2210  CD1 PHE A 138       5.066  -6.986   6.983  1.00  0.80           C  
ATOM   2211  CD2 PHE A 138       3.993  -5.961   8.813  1.00  0.80           C  
ATOM   2212  CE1 PHE A 138       5.555  -7.981   7.793  1.00  0.80           C  
ATOM   2213  CE2 PHE A 138       4.480  -6.952   9.646  1.00  0.80           C  
ATOM   2214  CZ  PHE A 138       5.265  -7.969   9.128  1.00  0.80           C  
ATOM   2215  H   PHE A 138       2.618  -2.933   5.349  1.00  0.80           H  
ATOM   2216  HA  PHE A 138       2.961  -5.694   4.760  1.00  0.80           H  
ATOM   2217 1HB  PHE A 138       4.629  -4.466   5.982  1.00  0.80           H  
ATOM   2218 2HB  PHE A 138       3.498  -4.016   7.212  1.00  0.80           H  
ATOM   2219  HD1 PHE A 138       5.293  -6.993   5.965  1.00  0.80           H  
ATOM   2220  HD2 PHE A 138       3.379  -5.152   9.218  1.00  0.80           H  
ATOM   2221  HE1 PHE A 138       6.175  -8.772   7.368  1.00  0.80           H  
ATOM   2222  HE2 PHE A 138       4.248  -6.933  10.711  1.00  0.80           H  
ATOM   2223  HZ  PHE A 138       5.651  -8.751   9.779  1.00  0.80           H  
ATOM   2224  N   PHE A 139       0.806  -5.069   7.178  1.00  0.81           N  
ATOM   2225  CA  PHE A 139      -0.298  -5.603   7.935  1.00  0.81           C  
ATOM   2226  C   PHE A 139      -1.464  -5.993   7.041  1.00  0.81           C  
ATOM   2227  O   PHE A 139      -2.023  -7.076   7.203  1.00  0.81           O  
ATOM   2228  CB  PHE A 139      -0.712  -4.628   9.009  1.00  0.81           C  
ATOM   2229  CG  PHE A 139      -1.766  -5.112   9.821  1.00  0.81           C  
ATOM   2230  CD1 PHE A 139      -1.503  -6.143  10.676  1.00  0.81           C  
ATOM   2231  CD2 PHE A 139      -3.015  -4.546   9.791  1.00  0.81           C  
ATOM   2232  CE1 PHE A 139      -2.462  -6.623  11.464  1.00  0.81           C  
ATOM   2233  CE2 PHE A 139      -3.992  -5.020  10.608  1.00  0.81           C  
ATOM   2234  CZ  PHE A 139      -3.721  -6.063  11.445  1.00  0.81           C  
ATOM   2235  H   PHE A 139       1.097  -4.110   7.358  1.00  0.81           H  
ATOM   2236  HA  PHE A 139       0.045  -6.499   8.437  1.00  0.81           H  
ATOM   2237 1HB  PHE A 139       0.144  -4.400   9.643  1.00  0.81           H  
ATOM   2238 2HB  PHE A 139      -1.032  -3.693   8.544  1.00  0.81           H  
ATOM   2239  HD1 PHE A 139      -0.504  -6.581  10.699  1.00  0.81           H  
ATOM   2240  HD2 PHE A 139      -3.214  -3.717   9.113  1.00  0.81           H  
ATOM   2241  HE1 PHE A 139      -2.231  -7.442  12.109  1.00  0.81           H  
ATOM   2242  HE2 PHE A 139      -4.991  -4.579  10.597  1.00  0.81           H  
ATOM   2243  HZ  PHE A 139      -4.504  -6.442  12.092  1.00  0.81           H  
ATOM   2244  N   ARG A 140      -1.858  -5.117   6.117  1.00  0.81           N  
ATOM   2245  CA  ARG A 140      -2.953  -5.427   5.209  1.00  0.81           C  
ATOM   2246  C   ARG A 140      -2.689  -6.742   4.494  1.00  0.81           C  
ATOM   2247  O   ARG A 140      -3.574  -7.593   4.408  1.00  0.81           O  
ATOM   2248  CB  ARG A 140      -3.137  -4.311   4.188  1.00  0.81           C  
ATOM   2249  CG  ARG A 140      -4.250  -4.523   3.168  1.00  0.81           C  
ATOM   2250  CD  ARG A 140      -4.333  -3.370   2.224  1.00  0.81           C  
ATOM   2251  NE  ARG A 140      -4.800  -2.163   2.887  1.00  0.81           N  
ATOM   2252  CZ  ARG A 140      -6.100  -1.832   3.052  1.00  0.81           C  
ATOM   2253  NH1 ARG A 140      -7.053  -2.606   2.571  1.00  0.81           N  
ATOM   2254  NH2 ARG A 140      -6.410  -0.725   3.697  1.00  0.81           N  
ATOM   2255  H   ARG A 140      -1.383  -4.226   6.030  1.00  0.81           H  
ATOM   2256  HA  ARG A 140      -3.870  -5.523   5.793  1.00  0.81           H  
ATOM   2257 1HB  ARG A 140      -3.331  -3.373   4.711  1.00  0.81           H  
ATOM   2258 2HB  ARG A 140      -2.206  -4.181   3.635  1.00  0.81           H  
ATOM   2259 1HG  ARG A 140      -4.045  -5.430   2.595  1.00  0.81           H  
ATOM   2260 2HG  ARG A 140      -5.206  -4.624   3.685  1.00  0.81           H  
ATOM   2261 1HD  ARG A 140      -3.341  -3.169   1.814  1.00  0.81           H  
ATOM   2262 2HD  ARG A 140      -5.022  -3.607   1.414  1.00  0.81           H  
ATOM   2263  HE  ARG A 140      -4.105  -1.536   3.281  1.00  0.81           H  
ATOM   2264 1HH1 ARG A 140      -6.816  -3.452   2.076  1.00  0.81           H  
ATOM   2265 2HH1 ARG A 140      -8.022  -2.350   2.697  1.00  0.81           H  
ATOM   2266 1HH2 ARG A 140      -5.659  -0.145   4.088  1.00  0.81           H  
ATOM   2267 2HH2 ARG A 140      -7.375  -0.464   3.827  1.00  0.81           H  
ATOM   2268  N   ALA A 141      -1.470  -6.917   3.981  1.00  0.80           N  
ATOM   2269  CA  ALA A 141      -1.115  -8.161   3.318  1.00  0.80           C  
ATOM   2270  C   ALA A 141      -1.207  -9.341   4.300  1.00  0.80           C  
ATOM   2271  O   ALA A 141      -1.690 -10.417   3.939  1.00  0.80           O  
ATOM   2272  CB  ALA A 141       0.254  -8.024   2.717  1.00  0.80           C  
ATOM   2273  H   ALA A 141      -0.769  -6.177   4.054  1.00  0.80           H  
ATOM   2274  HA  ALA A 141      -1.830  -8.343   2.517  1.00  0.80           H  
ATOM   2275 1HB  ALA A 141       0.534  -8.941   2.202  1.00  0.80           H  
ATOM   2276 2HB  ALA A 141       0.258  -7.194   2.013  1.00  0.80           H  
ATOM   2277 3HB  ALA A 141       0.940  -7.814   3.501  1.00  0.80           H  
ATOM   2278  N   LEU A 142      -0.802  -9.150   5.565  1.00  0.79           N  
ATOM   2279  CA  LEU A 142      -0.965 -10.234   6.535  1.00  0.79           C  
ATOM   2280  C   LEU A 142      -2.445 -10.571   6.689  1.00  0.79           C  
ATOM   2281  O   LEU A 142      -2.804 -11.749   6.665  1.00  0.79           O  
ATOM   2282  CB  LEU A 142      -0.346  -9.857   7.903  1.00  0.79           C  
ATOM   2283  CG  LEU A 142       1.197  -9.905   8.051  1.00  0.79           C  
ATOM   2284  CD1 LEU A 142       1.626  -9.157   9.281  1.00  0.79           C  
ATOM   2285  CD2 LEU A 142       1.620 -11.382   8.302  1.00  0.79           C  
ATOM   2286  H   LEU A 142      -0.370  -8.268   5.843  1.00  0.79           H  
ATOM   2287  HA  LEU A 142      -0.454 -11.116   6.161  1.00  0.79           H  
ATOM   2288 1HB  LEU A 142      -0.670  -8.865   8.171  1.00  0.79           H  
ATOM   2289 2HB  LEU A 142      -0.737 -10.531   8.624  1.00  0.79           H  
ATOM   2290  HG  LEU A 142       1.679  -9.490   7.159  1.00  0.79           H  
ATOM   2291 1HD1 LEU A 142       2.698  -9.242   9.386  1.00  0.79           H  
ATOM   2292 2HD1 LEU A 142       1.357  -8.118   9.194  1.00  0.79           H  
ATOM   2293 3HD1 LEU A 142       1.145  -9.582  10.143  1.00  0.79           H  
ATOM   2294 1HD2 LEU A 142       2.702 -11.435   8.427  1.00  0.79           H  
ATOM   2295 2HD2 LEU A 142       1.135 -11.747   9.210  1.00  0.79           H  
ATOM   2296 3HD2 LEU A 142       1.325 -12.009   7.495  1.00  0.79           H  
ATOM   2297  N   GLU A 143      -3.320  -9.556   6.778  1.00  0.78           N  
ATOM   2298  CA  GLU A 143      -4.757  -9.819   6.904  1.00  0.78           C  
ATOM   2299  C   GLU A 143      -5.305 -10.553   5.687  1.00  0.78           C  
ATOM   2300  O   GLU A 143      -6.110 -11.473   5.823  1.00  0.78           O  
ATOM   2301  CB  GLU A 143      -5.582  -8.546   7.149  1.00  0.78           C  
ATOM   2302  CG  GLU A 143      -5.452  -7.911   8.530  1.00  0.78           C  
ATOM   2303  CD  GLU A 143      -6.372  -6.696   8.691  1.00  0.78           C  
ATOM   2304  OE1 GLU A 143      -6.822  -6.169   7.699  1.00  0.78           O  
ATOM   2305  OE2 GLU A 143      -6.661  -6.334   9.809  1.00  0.78           O  
ATOM   2306  H   GLU A 143      -2.969  -8.597   6.779  1.00  0.78           H  
ATOM   2307  HA  GLU A 143      -4.914 -10.460   7.762  1.00  0.78           H  
ATOM   2308 1HB  GLU A 143      -5.289  -7.791   6.418  1.00  0.78           H  
ATOM   2309 2HB  GLU A 143      -6.636  -8.764   6.981  1.00  0.78           H  
ATOM   2310 1HG  GLU A 143      -5.701  -8.652   9.284  1.00  0.78           H  
ATOM   2311 2HG  GLU A 143      -4.412  -7.606   8.681  1.00  0.78           H  
ATOM   2312  N   GLN A 144      -4.832 -10.200   4.491  1.00  0.77           N  
ATOM   2313  CA  GLN A 144      -5.325 -10.871   3.294  1.00  0.77           C  
ATOM   2314  C   GLN A 144      -4.972 -12.349   3.345  1.00  0.77           C  
ATOM   2315  O   GLN A 144      -5.798 -13.209   3.016  1.00  0.77           O  
ATOM   2316  CB  GLN A 144      -4.723 -10.234   2.044  1.00  0.77           C  
ATOM   2317  CG  GLN A 144      -5.228  -8.828   1.755  1.00  0.77           C  
ATOM   2318  CD  GLN A 144      -4.480  -8.152   0.617  1.00  0.77           C  
ATOM   2319  OE1 GLN A 144      -3.363  -8.544   0.256  1.00  0.77           O  
ATOM   2320  NE2 GLN A 144      -5.095  -7.125   0.037  1.00  0.77           N  
ATOM   2321  H   GLN A 144      -4.171  -9.426   4.421  1.00  0.77           H  
ATOM   2322  HA  GLN A 144      -6.411 -10.776   3.262  1.00  0.77           H  
ATOM   2323 1HB  GLN A 144      -3.639 -10.186   2.154  1.00  0.77           H  
ATOM   2324 2HB  GLN A 144      -4.935 -10.860   1.180  1.00  0.77           H  
ATOM   2325 1HG  GLN A 144      -6.279  -8.889   1.479  1.00  0.77           H  
ATOM   2326 2HG  GLN A 144      -5.119  -8.223   2.645  1.00  0.77           H  
ATOM   2327 1HE2 GLN A 144      -4.655  -6.642  -0.723  1.00  0.77           H  
ATOM   2328 2HE2 GLN A 144      -6.000  -6.841   0.355  1.00  0.77           H  
ATOM   2329  N   ILE A 145      -3.772 -12.654   3.829  1.00  0.76           N  
ATOM   2330  CA  ILE A 145      -3.371 -14.040   3.923  1.00  0.76           C  
ATOM   2331  C   ILE A 145      -4.127 -14.739   5.046  1.00  0.76           C  
ATOM   2332  O   ILE A 145      -4.572 -15.871   4.872  1.00  0.76           O  
ATOM   2333  CB  ILE A 145      -1.866 -14.207   4.107  1.00  0.76           C  
ATOM   2334  CG1 ILE A 145      -1.097 -13.635   2.914  1.00  0.76           C  
ATOM   2335  CG2 ILE A 145      -1.570 -15.690   4.239  1.00  0.76           C  
ATOM   2336  CD1 ILE A 145      -1.450 -14.274   1.612  1.00  0.76           C  
ATOM   2337  H   ILE A 145      -3.121 -11.908   4.089  1.00  0.76           H  
ATOM   2338  HA  ILE A 145      -3.633 -14.531   2.988  1.00  0.76           H  
ATOM   2339  HB  ILE A 145      -1.538 -13.668   5.002  1.00  0.76           H  
ATOM   2340 1HG1 ILE A 145      -1.300 -12.572   2.839  1.00  0.76           H  
ATOM   2341 2HG1 ILE A 145      -0.033 -13.772   3.086  1.00  0.76           H  
ATOM   2342 1HG2 ILE A 145      -0.511 -15.847   4.365  1.00  0.76           H  
ATOM   2343 2HG2 ILE A 145      -2.103 -16.075   5.100  1.00  0.76           H  
ATOM   2344 3HG2 ILE A 145      -1.904 -16.199   3.346  1.00  0.76           H  
ATOM   2345 1HD1 ILE A 145      -0.862 -13.817   0.814  1.00  0.76           H  
ATOM   2346 2HD1 ILE A 145      -1.237 -15.338   1.656  1.00  0.76           H  
ATOM   2347 3HD1 ILE A 145      -2.506 -14.120   1.419  1.00  0.76           H  
ATOM   2348  N   PHE A 146      -4.308 -14.073   6.188  1.00  0.78           N  
ATOM   2349  CA  PHE A 146      -5.019 -14.713   7.286  1.00  0.78           C  
ATOM   2350  C   PHE A 146      -6.426 -15.098   6.823  1.00  0.78           C  
ATOM   2351  O   PHE A 146      -6.911 -16.201   7.114  1.00  0.78           O  
ATOM   2352  CB  PHE A 146      -5.115 -13.784   8.504  1.00  0.78           C  
ATOM   2353  CG  PHE A 146      -3.832 -13.599   9.275  1.00  0.78           C  
ATOM   2354  CD1 PHE A 146      -3.308 -12.349   9.566  1.00  0.78           C  
ATOM   2355  CD2 PHE A 146      -3.162 -14.671   9.697  1.00  0.78           C  
ATOM   2356  CE1 PHE A 146      -2.152 -12.207  10.269  1.00  0.78           C  
ATOM   2357  CE2 PHE A 146      -1.999 -14.540  10.405  1.00  0.78           C  
ATOM   2358  CZ  PHE A 146      -1.492 -13.303  10.689  1.00  0.78           C  
ATOM   2359  H   PHE A 146      -3.928 -13.136   6.300  1.00  0.78           H  
ATOM   2360  HA  PHE A 146      -4.486 -15.616   7.575  1.00  0.78           H  
ATOM   2361 1HB  PHE A 146      -5.455 -12.806   8.173  1.00  0.78           H  
ATOM   2362 2HB  PHE A 146      -5.873 -14.173   9.191  1.00  0.78           H  
ATOM   2363  HD1 PHE A 146      -3.825 -11.472   9.241  1.00  0.78           H  
ATOM   2364  HD2 PHE A 146      -3.574 -15.640   9.461  1.00  0.78           H  
ATOM   2365  HE1 PHE A 146      -1.766 -11.218  10.491  1.00  0.78           H  
ATOM   2366  HE2 PHE A 146      -1.480 -15.419  10.739  1.00  0.78           H  
ATOM   2367  HZ  PHE A 146      -0.570 -13.201  11.245  1.00  0.78           H  
ATOM   2368  N   ASP A 147      -7.077 -14.220   6.042  1.00  0.83           N  
ATOM   2369  CA  ASP A 147      -8.396 -14.563   5.525  1.00  0.83           C  
ATOM   2370  C   ASP A 147      -8.318 -15.786   4.602  1.00  0.83           C  
ATOM   2371  O   ASP A 147      -9.139 -16.698   4.709  1.00  0.83           O  
ATOM   2372  CB  ASP A 147      -9.023 -13.390   4.760  1.00  0.83           C  
ATOM   2373  CG  ASP A 147      -9.527 -12.223   5.643  1.00  0.83           C  
ATOM   2374  OD1 ASP A 147      -9.629 -12.384   6.837  1.00  0.83           O  
ATOM   2375  OD2 ASP A 147      -9.844 -11.190   5.089  1.00  0.83           O  
ATOM   2376  H   ASP A 147      -6.661 -13.312   5.828  1.00  0.83           H  
ATOM   2377  HA  ASP A 147      -9.041 -14.810   6.368  1.00  0.83           H  
ATOM   2378 1HB  ASP A 147      -8.275 -12.989   4.069  1.00  0.83           H  
ATOM   2379 2HB  ASP A 147      -9.852 -13.756   4.159  1.00  0.83           H  
ATOM   2380  N   LYS A 148      -7.285 -15.858   3.750  1.00  0.93           N  
ATOM   2381  CA  LYS A 148      -7.119 -16.999   2.839  1.00  0.93           C  
ATOM   2382  C   LYS A 148      -6.863 -18.307   3.586  1.00  0.93           C  
ATOM   2383  O   LYS A 148      -7.213 -19.388   3.106  1.00  0.93           O  
ATOM   2384  CB  LYS A 148      -6.004 -16.744   1.826  1.00  0.93           C  
ATOM   2385  CG  LYS A 148      -6.350 -15.689   0.773  1.00  0.93           C  
ATOM   2386  CD  LYS A 148      -5.211 -15.467  -0.218  1.00  0.93           C  
ATOM   2387  CE  LYS A 148      -5.589 -14.413  -1.254  1.00  0.93           C  
ATOM   2388  NZ  LYS A 148      -4.501 -14.177  -2.248  1.00  0.93           N  
ATOM   2389  H   LYS A 148      -6.625 -15.079   3.694  1.00  0.93           H  
ATOM   2390  HA  LYS A 148      -8.047 -17.119   2.282  1.00  0.93           H  
ATOM   2391 1HB  LYS A 148      -5.108 -16.415   2.352  1.00  0.93           H  
ATOM   2392 2HB  LYS A 148      -5.761 -17.671   1.312  1.00  0.93           H  
ATOM   2393 1HG  LYS A 148      -7.234 -16.012   0.224  1.00  0.93           H  
ATOM   2394 2HG  LYS A 148      -6.581 -14.751   1.265  1.00  0.93           H  
ATOM   2395 1HD  LYS A 148      -4.329 -15.137   0.322  1.00  0.93           H  
ATOM   2396 2HD  LYS A 148      -4.979 -16.402  -0.726  1.00  0.93           H  
ATOM   2397 1HE  LYS A 148      -6.483 -14.742  -1.781  1.00  0.93           H  
ATOM   2398 2HE  LYS A 148      -5.807 -13.475  -0.739  1.00  0.93           H  
ATOM   2399 1HZ  LYS A 148      -4.798 -13.475  -2.912  1.00  0.93           H  
ATOM   2400 2HZ  LYS A 148      -3.669 -13.857  -1.775  1.00  0.93           H  
ATOM   2401 3HZ  LYS A 148      -4.299 -15.037  -2.737  1.00  0.93           H  
ATOM   2402  N   LEU A 149      -6.285 -18.201   4.780  1.00  1.08           N  
ATOM   2403  CA  LEU A 149      -5.993 -19.350   5.628  1.00  1.08           C  
ATOM   2404  C   LEU A 149      -7.226 -19.796   6.437  1.00  1.08           C  
ATOM   2405  O   LEU A 149      -7.171 -20.798   7.175  1.00  1.08           O  
ATOM   2406  CB  LEU A 149      -4.844 -19.009   6.584  1.00  1.08           C  
ATOM   2407  CG  LEU A 149      -3.453 -18.744   5.946  1.00  1.08           C  
ATOM   2408  CD1 LEU A 149      -2.483 -18.254   7.028  1.00  1.08           C  
ATOM   2409  CD2 LEU A 149      -2.933 -20.008   5.309  1.00  1.08           C  
ATOM   2410  H   LEU A 149      -5.993 -17.273   5.092  1.00  1.08           H  
ATOM   2411  HA  LEU A 149      -5.685 -20.174   4.988  1.00  1.08           H  
ATOM   2412 1HB  LEU A 149      -5.120 -18.112   7.137  1.00  1.08           H  
ATOM   2413 2HB  LEU A 149      -4.741 -19.804   7.277  1.00  1.08           H  
ATOM   2414  HG  LEU A 149      -3.543 -17.989   5.190  1.00  1.08           H  
ATOM   2415 1HD1 LEU A 149      -1.510 -18.061   6.583  1.00  1.08           H  
ATOM   2416 2HD1 LEU A 149      -2.861 -17.339   7.474  1.00  1.08           H  
ATOM   2417 3HD1 LEU A 149      -2.390 -19.015   7.794  1.00  1.08           H  
ATOM   2418 1HD2 LEU A 149      -1.965 -19.805   4.859  1.00  1.08           H  
ATOM   2419 2HD2 LEU A 149      -2.828 -20.785   6.066  1.00  1.08           H  
ATOM   2420 3HD2 LEU A 149      -3.630 -20.338   4.539  1.00  1.08           H  
ATOM   2421  N   GLY A 150      -8.338 -19.051   6.307  1.00  1.29           N  
ATOM   2422  CA  GLY A 150      -9.589 -19.353   6.988  1.00  1.29           C  
ATOM   2423  C   GLY A 150      -9.746 -18.829   8.421  1.00  1.29           C  
ATOM   2424  O   GLY A 150     -10.702 -19.228   9.091  1.00  1.29           O  
ATOM   2425  H   GLY A 150      -8.342 -18.242   5.689  1.00  1.29           H  
ATOM   2426 1HA  GLY A 150     -10.401 -18.947   6.384  1.00  1.29           H  
ATOM   2427 2HA  GLY A 150      -9.728 -20.432   6.991  1.00  1.29           H  
ATOM   2428  N   ARG A 151      -8.835 -17.966   8.899  1.00  1.55           N  
ATOM   2429  CA  ARG A 151      -8.906 -17.457  10.279  1.00  1.55           C  
ATOM   2430  C   ARG A 151      -7.735 -16.547  10.623  1.00  1.55           C  
ATOM   2431  O   ARG A 151      -7.940 -15.359  10.877  1.00  1.55           O  
ATOM   2432  OXT ARG A 151      -6.738 -17.091  11.090  1.00  1.55           O  
ATOM   2433  CB  ARG A 151      -8.913 -18.594  11.315  1.00  1.55           C  
ATOM   2434  CG  ARG A 151      -9.052 -18.149  12.768  1.00  1.55           C  
ATOM   2435  CD  ARG A 151      -9.183 -19.324  13.687  1.00  1.55           C  
ATOM   2436  NE  ARG A 151      -9.322 -18.921  15.081  1.00  1.55           N  
ATOM   2437  CZ  ARG A 151      -9.471 -19.773  16.117  1.00  1.55           C  
ATOM   2438  NH1 ARG A 151      -9.502 -21.071  15.906  1.00  1.55           N  
ATOM   2439  NH2 ARG A 151      -9.587 -19.303  17.346  1.00  1.55           N  
ATOM   2440  H   ARG A 151      -8.094 -17.623   8.282  1.00  1.55           H  
ATOM   2441  HA  ARG A 151      -9.829 -16.886  10.384  1.00  1.55           H  
ATOM   2442 1HB  ARG A 151      -9.719 -19.286  11.164  1.00  1.55           H  
ATOM   2443 2HB  ARG A 151      -7.985 -19.158  11.232  1.00  1.55           H  
ATOM   2444 1HG  ARG A 151      -8.171 -17.578  13.063  1.00  1.55           H  
ATOM   2445 2HG  ARG A 151      -9.941 -17.527  12.876  1.00  1.55           H  
ATOM   2446 1HD  ARG A 151     -10.064 -19.903  13.410  1.00  1.55           H  
ATOM   2447 2HD  ARG A 151      -8.296 -19.951  13.601  1.00  1.55           H  
ATOM   2448  HE  ARG A 151      -9.303 -17.929  15.289  1.00  1.55           H  
ATOM   2449 1HH1 ARG A 151      -9.414 -21.432  14.966  1.00  1.55           H  
ATOM   2450 2HH1 ARG A 151      -9.614 -21.706  16.682  1.00  1.55           H  
ATOM   2451 1HH2 ARG A 151      -9.563 -18.303  17.510  1.00  1.55           H  
ATOM   2452 2HH2 ARG A 151      -9.700 -19.939  18.122  1.00  1.55           H  
ENDMDL

REMARK ID 640248 DOMAINID 633850 MODEL 5 1a6g-NEM-6
MODEL     5
ATOM      1  N   MET A   1      -0.073   1.088  -1.152  1.00  0.91           N  
ATOM      2  CA  MET A   1       1.318   0.929  -0.741  1.00  0.91           C  
ATOM      3  C   MET A   1       1.949   2.276  -0.346  1.00  0.91           C  
ATOM      4  O   MET A   1       1.366   3.321  -0.636  1.00  0.91           O  
ATOM      5  CB  MET A   1       2.096   0.244  -1.875  1.00  0.91           C  
ATOM      6  CG  MET A   1       1.652  -1.166  -2.164  1.00  0.91           C  
ATOM      7  SD  MET A   1       1.949  -2.262  -0.746  1.00  0.91           S  
ATOM      8  CE  MET A   1       3.750  -2.444  -0.785  1.00  0.91           C  
ATOM      9 1H   MET A   1      -0.504   0.180  -1.252  1.00  0.91           H  
ATOM     10 2H   MET A   1      -0.571   1.623  -0.455  1.00  0.91           H  
ATOM     11 3H   MET A   1      -0.104   1.577  -2.037  1.00  0.91           H  
ATOM     12  HA  MET A   1       1.299   0.274   0.120  1.00  0.91           H  
ATOM     13 1HB  MET A   1       1.957   0.816  -2.789  1.00  0.91           H  
ATOM     14 2HB  MET A   1       3.143   0.219  -1.689  1.00  0.91           H  
ATOM     15 1HG  MET A   1       0.586  -1.180  -2.397  1.00  0.91           H  
ATOM     16 2HG  MET A   1       2.198  -1.553  -3.024  1.00  0.91           H  
ATOM     17 1HE  MET A   1       4.069  -3.089   0.036  1.00  0.91           H  
ATOM     18 2HE  MET A   1       4.047  -2.891  -1.735  1.00  0.91           H  
ATOM     19 3HE  MET A   1       4.222  -1.477  -0.686  1.00  0.91           H  
ATOM     20  N   PRO A   2       3.106   2.290   0.359  1.00  0.87           N  
ATOM     21  CA  PRO A   2       3.862   3.461   0.778  1.00  0.87           C  
ATOM     22  C   PRO A   2       4.324   4.242  -0.441  1.00  0.87           C  
ATOM     23  O   PRO A   2       4.394   3.690  -1.542  1.00  0.87           O  
ATOM     24  CB  PRO A   2       5.033   2.867   1.561  1.00  0.87           C  
ATOM     25  CG  PRO A   2       4.574   1.496   1.935  1.00  0.87           C  
ATOM     26  CD  PRO A   2       3.760   1.044   0.785  1.00  0.87           C  
ATOM     27  HA  PRO A   2       3.237   4.094   1.426  1.00  0.87           H  
ATOM     28 1HB  PRO A   2       5.937   2.922   0.985  1.00  0.87           H  
ATOM     29 2HB  PRO A   2       5.216   3.480   2.455  1.00  0.87           H  
ATOM     30 1HG  PRO A   2       5.410   0.832   2.090  1.00  0.87           H  
ATOM     31 2HG  PRO A   2       4.041   1.548   2.882  1.00  0.87           H  
ATOM     32 1HD  PRO A   2       4.451   0.706   0.020  1.00  0.87           H  
ATOM     33 2HD  PRO A   2       3.106   0.274   1.105  1.00  0.87           H  
ATOM     34  N   SER A   3       4.583   5.528  -0.255  1.00  0.82           N  
ATOM     35  CA  SER A   3       5.029   6.373  -1.360  1.00  0.82           C  
ATOM     36  C   SER A   3       6.472   6.123  -1.736  1.00  0.82           C  
ATOM     37  O   SER A   3       7.237   5.565  -0.949  1.00  0.82           O  
ATOM     38  CB  SER A   3       4.897   7.841  -0.995  1.00  0.82           C  
ATOM     39  OG  SER A   3       5.828   8.221   0.013  1.00  0.82           O  
ATOM     40  H   SER A   3       4.504   5.913   0.689  1.00  0.82           H  
ATOM     41  HA  SER A   3       4.404   6.160  -2.228  1.00  0.82           H  
ATOM     42 1HB  SER A   3       5.039   8.457  -1.879  1.00  0.82           H  
ATOM     43 2HB  SER A   3       3.886   8.020  -0.633  1.00  0.82           H  
ATOM     44  HG  SER A   3       5.472   9.035   0.400  1.00  0.82           H  
ATOM     45  N   GLU A   4       6.865   6.618  -2.910  1.00  0.79           N  
ATOM     46  CA  GLU A   4       8.255   6.540  -3.333  1.00  0.79           C  
ATOM     47  C   GLU A   4       9.176   7.203  -2.319  1.00  0.79           C  
ATOM     48  O   GLU A   4      10.266   6.707  -2.038  1.00  0.79           O  
ATOM     49  CB  GLU A   4       8.443   7.206  -4.694  1.00  0.79           C  
ATOM     50  CG  GLU A   4       9.880   7.186  -5.191  1.00  0.79           C  
ATOM     51  CD  GLU A   4      10.054   7.806  -6.562  1.00  0.79           C  
ATOM     52  OE1 GLU A   4       9.071   8.059  -7.218  1.00  0.79           O  
ATOM     53  OE2 GLU A   4      11.187   8.063  -6.931  1.00  0.79           O  
ATOM     54  H   GLU A   4       6.184   7.051  -3.517  1.00  0.79           H  
ATOM     55  HA  GLU A   4       8.530   5.489  -3.411  1.00  0.79           H  
ATOM     56 1HB  GLU A   4       7.823   6.700  -5.433  1.00  0.79           H  
ATOM     57 2HB  GLU A   4       8.116   8.244  -4.641  1.00  0.79           H  
ATOM     58 1HG  GLU A   4      10.499   7.729  -4.477  1.00  0.79           H  
ATOM     59 2HG  GLU A   4      10.228   6.154  -5.215  1.00  0.79           H  
ATOM     60  N   ALA A   5       8.756   8.349  -1.779  1.00  0.76           N  
ATOM     61  CA  ALA A   5       9.592   9.035  -0.809  1.00  0.76           C  
ATOM     62  C   ALA A   5       9.827   8.147   0.401  1.00  0.76           C  
ATOM     63  O   ALA A   5      10.953   8.047   0.897  1.00  0.76           O  
ATOM     64  CB  ALA A   5       8.946  10.332  -0.379  1.00  0.76           C  
ATOM     65  H   ALA A   5       7.855   8.725  -2.036  1.00  0.76           H  
ATOM     66  HA  ALA A   5      10.555   9.244  -1.274  1.00  0.76           H  
ATOM     67 1HB  ALA A   5       9.592  10.838   0.337  1.00  0.76           H  
ATOM     68 2HB  ALA A   5       8.794  10.970  -1.247  1.00  0.76           H  
ATOM     69 3HB  ALA A   5       7.986  10.118   0.088  1.00  0.76           H  
ATOM     70  N   GLN A   6       8.774   7.452   0.842  1.00  0.74           N  
ATOM     71  CA  GLN A   6       8.919   6.556   1.979  1.00  0.74           C  
ATOM     72  C   GLN A   6       9.854   5.409   1.640  1.00  0.74           C  
ATOM     73  O   GLN A   6      10.692   5.020   2.458  1.00  0.74           O  
ATOM     74  CB  GLN A   6       7.552   6.053   2.426  1.00  0.74           C  
ATOM     75  CG  GLN A   6       6.710   7.132   3.099  1.00  0.74           C  
ATOM     76  CD  GLN A   6       5.270   6.711   3.408  1.00  0.74           C  
ATOM     77  OE1 GLN A   6       4.510   6.217   2.551  1.00  0.74           O  
ATOM     78  NE2 GLN A   6       4.877   6.912   4.666  1.00  0.74           N  
ATOM     79  H   GLN A   6       7.856   7.564   0.400  1.00  0.74           H  
ATOM     80  HA  GLN A   6       9.361   7.114   2.800  1.00  0.74           H  
ATOM     81 1HB  GLN A   6       7.003   5.684   1.562  1.00  0.74           H  
ATOM     82 2HB  GLN A   6       7.668   5.218   3.111  1.00  0.74           H  
ATOM     83 1HG  GLN A   6       7.191   7.398   4.041  1.00  0.74           H  
ATOM     84 2HG  GLN A   6       6.681   7.999   2.446  1.00  0.74           H  
ATOM     85 1HE2 GLN A   6       3.950   6.669   4.946  1.00  0.74           H  
ATOM     86 2HE2 GLN A   6       5.512   7.313   5.332  1.00  0.74           H  
ATOM     87  N   TRP A   7       9.758   4.900   0.410  1.00  0.73           N  
ATOM     88  CA  TRP A   7      10.615   3.801  -0.004  1.00  0.73           C  
ATOM     89  C   TRP A   7      12.067   4.242   0.037  1.00  0.73           C  
ATOM     90  O   TRP A   7      12.935   3.507   0.510  1.00  0.73           O  
ATOM     91  CB  TRP A   7      10.255   3.335  -1.414  1.00  0.73           C  
ATOM     92  CG  TRP A   7       8.948   2.649  -1.468  1.00  0.73           C  
ATOM     93  CD1 TRP A   7       8.271   2.154  -0.414  1.00  0.73           C  
ATOM     94  CD2 TRP A   7       8.155   2.337  -2.626  1.00  0.73           C  
ATOM     95  NE1 TRP A   7       7.127   1.557  -0.830  1.00  0.73           N  
ATOM     96  CE2 TRP A   7       7.030   1.657  -2.168  1.00  0.73           C  
ATOM     97  CE3 TRP A   7       8.312   2.564  -3.990  1.00  0.73           C  
ATOM     98  CZ2 TRP A   7       6.054   1.200  -3.019  1.00  0.73           C  
ATOM     99  CZ3 TRP A   7       7.330   2.105  -4.852  1.00  0.73           C  
ATOM    100  CH2 TRP A   7       6.227   1.439  -4.375  1.00  0.73           C  
ATOM    101  H   TRP A   7       9.043   5.259  -0.225  1.00  0.73           H  
ATOM    102  HA  TRP A   7      10.479   2.970   0.689  1.00  0.73           H  
ATOM    103 1HB  TRP A   7      10.230   4.183  -2.087  1.00  0.73           H  
ATOM    104 2HB  TRP A   7      11.022   2.652  -1.777  1.00  0.73           H  
ATOM    105  HD1 TRP A   7       8.598   2.205   0.629  1.00  0.73           H  
ATOM    106  HE1 TRP A   7       6.472   1.110  -0.216  1.00  0.73           H  
ATOM    107  HE3 TRP A   7       9.187   3.089  -4.369  1.00  0.73           H  
ATOM    108  HZ2 TRP A   7       5.180   0.673  -2.659  1.00  0.73           H  
ATOM    109  HZ3 TRP A   7       7.453   2.287  -5.920  1.00  0.73           H  
ATOM    110  HH2 TRP A   7       5.471   1.092  -5.080  1.00  0.73           H  
ATOM    111  N   ARG A   8      12.330   5.466  -0.422  1.00  0.74           N  
ATOM    112  CA  ARG A   8      13.678   6.006  -0.403  1.00  0.74           C  
ATOM    113  C   ARG A   8      14.192   6.169   1.030  1.00  0.74           C  
ATOM    114  O   ARG A   8      15.353   5.857   1.318  1.00  0.74           O  
ATOM    115  CB  ARG A   8      13.725   7.313  -1.178  1.00  0.74           C  
ATOM    116  CG  ARG A   8      13.606   7.113  -2.701  1.00  0.74           C  
ATOM    117  CD  ARG A   8      13.630   8.385  -3.463  1.00  0.74           C  
ATOM    118  NE  ARG A   8      13.493   8.149  -4.905  1.00  0.74           N  
ATOM    119  CZ  ARG A   8      14.496   7.847  -5.739  1.00  0.74           C  
ATOM    120  NH1 ARG A   8      15.739   7.744  -5.310  1.00  0.74           N  
ATOM    121  NH2 ARG A   8      14.198   7.655  -7.001  1.00  0.74           N  
ATOM    122  H   ARG A   8      11.571   6.025  -0.815  1.00  0.74           H  
ATOM    123  HA  ARG A   8      14.327   5.302  -0.919  1.00  0.74           H  
ATOM    124 1HB  ARG A   8      12.902   7.951  -0.861  1.00  0.74           H  
ATOM    125 2HB  ARG A   8      14.655   7.836  -0.968  1.00  0.74           H  
ATOM    126 1HG  ARG A   8      14.434   6.495  -3.048  1.00  0.74           H  
ATOM    127 2HG  ARG A   8      12.666   6.607  -2.924  1.00  0.74           H  
ATOM    128 1HD  ARG A   8      12.795   9.008  -3.142  1.00  0.74           H  
ATOM    129 2HD  ARG A   8      14.567   8.907  -3.288  1.00  0.74           H  
ATOM    130  HE  ARG A   8      12.559   8.199  -5.339  1.00  0.74           H  
ATOM    131 1HH1 ARG A   8      15.951   7.896  -4.334  1.00  0.74           H  
ATOM    132 2HH1 ARG A   8      16.479   7.513  -5.956  1.00  0.74           H  
ATOM    133 1HH2 ARG A   8      13.209   7.748  -7.280  1.00  0.74           H  
ATOM    134 2HH2 ARG A   8      14.912   7.425  -7.672  1.00  0.74           H  
ATOM    135  N   LEU A   9      13.327   6.584   1.964  1.00  0.75           N  
ATOM    136  CA  LEU A   9      13.789   6.699   3.347  1.00  0.75           C  
ATOM    137  C   LEU A   9      14.210   5.332   3.875  1.00  0.75           C  
ATOM    138  O   LEU A   9      15.243   5.194   4.543  1.00  0.75           O  
ATOM    139  CB  LEU A   9      12.684   7.224   4.265  1.00  0.75           C  
ATOM    140  CG  LEU A   9      12.250   8.662   4.125  1.00  0.75           C  
ATOM    141  CD1 LEU A   9      11.024   8.893   5.022  1.00  0.75           C  
ATOM    142  CD2 LEU A   9      13.392   9.568   4.536  1.00  0.75           C  
ATOM    143  H   LEU A   9      12.377   6.855   1.701  1.00  0.75           H  
ATOM    144  HA  LEU A   9      14.645   7.370   3.378  1.00  0.75           H  
ATOM    145 1HB  LEU A   9      11.800   6.607   4.120  1.00  0.75           H  
ATOM    146 2HB  LEU A   9      13.015   7.088   5.285  1.00  0.75           H  
ATOM    147  HG  LEU A   9      11.968   8.863   3.091  1.00  0.75           H  
ATOM    148 1HD1 LEU A   9      10.693   9.925   4.931  1.00  0.75           H  
ATOM    149 2HD1 LEU A   9      10.219   8.230   4.722  1.00  0.75           H  
ATOM    150 3HD1 LEU A   9      11.288   8.690   6.051  1.00  0.75           H  
ATOM    151 1HD2 LEU A   9      13.079  10.608   4.441  1.00  0.75           H  
ATOM    152 2HD2 LEU A   9      13.663   9.362   5.573  1.00  0.75           H  
ATOM    153 3HD2 LEU A   9      14.250   9.384   3.890  1.00  0.75           H  
ATOM    154  N   VAL A  10      13.429   4.312   3.529  1.00  0.76           N  
ATOM    155  CA  VAL A  10      13.727   2.961   3.952  1.00  0.76           C  
ATOM    156  C   VAL A  10      14.994   2.445   3.313  1.00  0.76           C  
ATOM    157  O   VAL A  10      15.830   1.862   3.997  1.00  0.76           O  
ATOM    158  CB  VAL A  10      12.532   2.041   3.696  1.00  0.76           C  
ATOM    159  CG1 VAL A  10      12.903   0.597   3.937  1.00  0.76           C  
ATOM    160  CG2 VAL A  10      11.447   2.471   4.666  1.00  0.76           C  
ATOM    161  H   VAL A  10      12.585   4.490   2.978  1.00  0.76           H  
ATOM    162  HA  VAL A  10      13.880   2.980   5.031  1.00  0.76           H  
ATOM    163  HB  VAL A  10      12.183   2.143   2.666  1.00  0.76           H  
ATOM    164 1HG1 VAL A  10      12.022  -0.031   3.772  1.00  0.76           H  
ATOM    165 2HG1 VAL A  10      13.681   0.323   3.241  1.00  0.76           H  
ATOM    166 3HG1 VAL A  10      13.259   0.477   4.951  1.00  0.76           H  
ATOM    167 1HG2 VAL A  10      10.565   1.866   4.544  1.00  0.76           H  
ATOM    168 2HG2 VAL A  10      11.815   2.372   5.682  1.00  0.76           H  
ATOM    169 3HG2 VAL A  10      11.201   3.503   4.469  1.00  0.76           H  
ATOM    170  N   ASN A  11      15.169   2.679   2.019  1.00  0.78           N  
ATOM    171  CA  ASN A  11      16.360   2.200   1.343  1.00  0.78           C  
ATOM    172  C   ASN A  11      17.625   2.795   1.961  1.00  0.78           C  
ATOM    173  O   ASN A  11      18.630   2.097   2.131  1.00  0.78           O  
ATOM    174  CB  ASN A  11      16.265   2.523  -0.130  1.00  0.78           C  
ATOM    175  CG  ASN A  11      15.255   1.651  -0.814  1.00  0.78           C  
ATOM    176  OD1 ASN A  11      14.911   0.579  -0.307  1.00  0.78           O  
ATOM    177  ND2 ASN A  11      14.766   2.086  -1.946  1.00  0.78           N  
ATOM    178  H   ASN A  11      14.447   3.170   1.494  1.00  0.78           H  
ATOM    179  HA  ASN A  11      16.414   1.122   1.461  1.00  0.78           H  
ATOM    180 1HB  ASN A  11      15.975   3.567  -0.251  1.00  0.78           H  
ATOM    181 2HB  ASN A  11      17.237   2.389  -0.602  1.00  0.78           H  
ATOM    182 1HD2 ASN A  11      14.086   1.540  -2.437  1.00  0.78           H  
ATOM    183 2HD2 ASN A  11      15.072   2.959  -2.319  1.00  0.78           H  
ATOM    184  N   LYS A  12      17.569   4.066   2.361  1.00  0.79           N  
ATOM    185  CA  LYS A  12      18.733   4.672   2.988  1.00  0.79           C  
ATOM    186  C   LYS A  12      19.021   3.992   4.331  1.00  0.79           C  
ATOM    187  O   LYS A  12      20.170   3.686   4.654  1.00  0.79           O  
ATOM    188  CB  LYS A  12      18.505   6.175   3.170  1.00  0.79           C  
ATOM    189  CG  LYS A  12      18.512   6.975   1.868  1.00  0.79           C  
ATOM    190  CD  LYS A  12      18.221   8.446   2.122  1.00  0.79           C  
ATOM    191  CE  LYS A  12      18.200   9.239   0.824  1.00  0.79           C  
ATOM    192  NZ  LYS A  12      17.884  10.676   1.057  1.00  0.79           N  
ATOM    193  H   LYS A  12      16.726   4.622   2.194  1.00  0.79           H  
ATOM    194  HA  LYS A  12      19.597   4.522   2.340  1.00  0.79           H  
ATOM    195 1HB  LYS A  12      17.534   6.332   3.651  1.00  0.79           H  
ATOM    196 2HB  LYS A  12      19.267   6.583   3.831  1.00  0.79           H  
ATOM    197 1HG  LYS A  12      19.488   6.881   1.393  1.00  0.79           H  
ATOM    198 2HG  LYS A  12      17.761   6.573   1.191  1.00  0.79           H  
ATOM    199 1HD  LYS A  12      17.246   8.536   2.607  1.00  0.79           H  
ATOM    200 2HD  LYS A  12      18.980   8.860   2.784  1.00  0.79           H  
ATOM    201 1HE  LYS A  12      19.174   9.163   0.343  1.00  0.79           H  
ATOM    202 2HE  LYS A  12      17.444   8.813   0.161  1.00  0.79           H  
ATOM    203 1HZ  LYS A  12      17.876  11.168   0.175  1.00  0.79           H  
ATOM    204 2HZ  LYS A  12      16.976  10.753   1.494  1.00  0.79           H  
ATOM    205 3HZ  LYS A  12      18.583  11.081   1.662  1.00  0.79           H  
ATOM    206  N   ALA A  13      17.970   3.703   5.102  1.00  0.80           N  
ATOM    207  CA  ALA A  13      18.153   3.014   6.375  1.00  0.80           C  
ATOM    208  C   ALA A  13      18.730   1.605   6.169  1.00  0.80           C  
ATOM    209  O   ALA A  13      19.621   1.159   6.910  1.00  0.80           O  
ATOM    210  CB  ALA A  13      16.826   2.931   7.102  1.00  0.80           C  
ATOM    211  H   ALA A  13      17.031   3.989   4.813  1.00  0.80           H  
ATOM    212  HA  ALA A  13      18.854   3.588   6.970  1.00  0.80           H  
ATOM    213 1HB  ALA A  13      16.965   2.449   8.054  1.00  0.80           H  
ATOM    214 2HB  ALA A  13      16.438   3.942   7.256  1.00  0.80           H  
ATOM    215 3HB  ALA A  13      16.118   2.360   6.506  1.00  0.80           H  
ATOM    216  N   LEU A  14      18.232   0.923   5.131  1.00  0.80           N  
ATOM    217  CA  LEU A  14      18.642  -0.437   4.819  1.00  0.80           C  
ATOM    218  C   LEU A  14      20.089  -0.535   4.386  1.00  0.80           C  
ATOM    219  O   LEU A  14      20.739  -1.539   4.667  1.00  0.80           O  
ATOM    220  CB  LEU A  14      17.759  -1.050   3.735  1.00  0.80           C  
ATOM    221  CG  LEU A  14      16.313  -1.348   4.135  1.00  0.80           C  
ATOM    222  CD1 LEU A  14      15.550  -1.776   2.896  1.00  0.80           C  
ATOM    223  CD2 LEU A  14      16.290  -2.412   5.217  1.00  0.80           C  
ATOM    224  H   LEU A  14      17.506   1.356   4.562  1.00  0.80           H  
ATOM    225  HA  LEU A  14      18.516  -1.030   5.719  1.00  0.80           H  
ATOM    226 1HB  LEU A  14      17.738  -0.369   2.888  1.00  0.80           H  
ATOM    227 2HB  LEU A  14      18.213  -1.977   3.418  1.00  0.80           H  
ATOM    228  HG  LEU A  14      15.848  -0.458   4.524  1.00  0.80           H  
ATOM    229 1HD1 LEU A  14      14.537  -1.971   3.150  1.00  0.80           H  
ATOM    230 2HD1 LEU A  14      15.586  -0.974   2.167  1.00  0.80           H  
ATOM    231 3HD1 LEU A  14      15.987  -2.662   2.477  1.00  0.80           H  
ATOM    232 1HD2 LEU A  14      15.264  -2.613   5.493  1.00  0.80           H  
ATOM    233 2HD2 LEU A  14      16.748  -3.324   4.860  1.00  0.80           H  
ATOM    234 3HD2 LEU A  14      16.838  -2.052   6.089  1.00  0.80           H  
ATOM    235  N   GLU A  15      20.612   0.472   3.690  1.00  0.79           N  
ATOM    236  CA  GLU A  15      21.999   0.357   3.252  1.00  0.79           C  
ATOM    237  C   GLU A  15      22.933   0.101   4.441  1.00  0.79           C  
ATOM    238  O   GLU A  15      23.758  -0.825   4.396  1.00  0.79           O  
ATOM    239  CB  GLU A  15      22.451   1.610   2.486  1.00  0.79           C  
ATOM    240  CG  GLU A  15      23.900   1.517   1.977  1.00  0.79           C  
ATOM    241  CD  GLU A  15      24.386   2.715   1.171  1.00  0.79           C  
ATOM    242  OE1 GLU A  15      23.634   3.635   0.965  1.00  0.79           O  
ATOM    243  OE2 GLU A  15      25.527   2.692   0.768  1.00  0.79           O  
ATOM    244  H   GLU A  15      20.040   1.281   3.433  1.00  0.79           H  
ATOM    245  HA  GLU A  15      22.071  -0.497   2.577  1.00  0.79           H  
ATOM    246 1HB  GLU A  15      21.789   1.778   1.635  1.00  0.79           H  
ATOM    247 2HB  GLU A  15      22.372   2.481   3.140  1.00  0.79           H  
ATOM    248 1HG  GLU A  15      24.543   1.408   2.847  1.00  0.79           H  
ATOM    249 2HG  GLU A  15      24.002   0.615   1.375  1.00  0.79           H  
ATOM    250  N   GLU A  16      22.773   0.871   5.527  1.00  0.78           N  
ATOM    251  CA  GLU A  16      23.642   0.678   6.688  1.00  0.78           C  
ATOM    252  C   GLU A  16      23.384  -0.688   7.315  1.00  0.78           C  
ATOM    253  O   GLU A  16      24.316  -1.367   7.763  1.00  0.78           O  
ATOM    254  CB  GLU A  16      23.440   1.775   7.718  1.00  0.78           C  
ATOM    255  CG  GLU A  16      23.904   3.170   7.298  1.00  0.78           C  
ATOM    256  CD  GLU A  16      25.386   3.309   7.080  1.00  0.78           C  
ATOM    257  OE1 GLU A  16      26.133   2.968   7.966  1.00  0.78           O  
ATOM    258  OE2 GLU A  16      25.770   3.769   6.029  1.00  0.78           O  
ATOM    259  H   GLU A  16      22.059   1.597   5.528  1.00  0.78           H  
ATOM    260  HA  GLU A  16      24.680   0.706   6.351  1.00  0.78           H  
ATOM    261 1HB  GLU A  16      22.384   1.825   7.990  1.00  0.78           H  
ATOM    262 2HB  GLU A  16      23.995   1.519   8.606  1.00  0.78           H  
ATOM    263 1HG  GLU A  16      23.379   3.453   6.383  1.00  0.78           H  
ATOM    264 2HG  GLU A  16      23.615   3.858   8.083  1.00  0.78           H  
ATOM    265  N   VAL A  17      22.120  -1.117   7.299  1.00  0.77           N  
ATOM    266  CA  VAL A  17      21.797  -2.428   7.829  1.00  0.77           C  
ATOM    267  C   VAL A  17      22.505  -3.525   7.068  1.00  0.77           C  
ATOM    268  O   VAL A  17      23.021  -4.450   7.676  1.00  0.77           O  
ATOM    269  CB  VAL A  17      20.297  -2.733   7.784  1.00  0.77           C  
ATOM    270  CG1 VAL A  17      20.094  -4.180   8.121  1.00  0.77           C  
ATOM    271  CG2 VAL A  17      19.555  -1.839   8.784  1.00  0.77           C  
ATOM    272  H   VAL A  17      21.378  -0.509   6.941  1.00  0.77           H  
ATOM    273  HA  VAL A  17      22.119  -2.464   8.868  1.00  0.77           H  
ATOM    274  HB  VAL A  17      19.919  -2.565   6.789  1.00  0.77           H  
ATOM    275 1HG1 VAL A  17      19.033  -4.418   8.092  1.00  0.77           H  
ATOM    276 2HG1 VAL A  17      20.621  -4.803   7.402  1.00  0.77           H  
ATOM    277 3HG1 VAL A  17      20.494  -4.359   9.103  1.00  0.77           H  
ATOM    278 1HG2 VAL A  17      18.489  -2.063   8.751  1.00  0.77           H  
ATOM    279 2HG2 VAL A  17      19.930  -2.025   9.782  1.00  0.77           H  
ATOM    280 3HG2 VAL A  17      19.715  -0.793   8.525  1.00  0.77           H  
ATOM    281  N   THR A  18      22.556  -3.442   5.738  1.00  0.76           N  
ATOM    282  CA  THR A  18      23.203  -4.521   5.002  1.00  0.76           C  
ATOM    283  C   THR A  18      24.698  -4.598   5.306  1.00  0.76           C  
ATOM    284  O   THR A  18      25.277  -5.694   5.318  1.00  0.76           O  
ATOM    285  CB  THR A  18      22.994  -4.384   3.476  1.00  0.76           C  
ATOM    286  OG1 THR A  18      23.529  -3.136   2.996  1.00  0.76           O  
ATOM    287  CG2 THR A  18      21.529  -4.487   3.142  1.00  0.76           C  
ATOM    288  H   THR A  18      22.115  -2.655   5.259  1.00  0.76           H  
ATOM    289  HA  THR A  18      22.746  -5.458   5.309  1.00  0.76           H  
ATOM    290  HB  THR A  18      23.514  -5.185   2.974  1.00  0.76           H  
ATOM    291  HG1 THR A  18      23.421  -2.426   3.666  1.00  0.76           H  
ATOM    292 1HG2 THR A  18      21.417  -4.404   2.070  1.00  0.76           H  
ATOM    293 2HG2 THR A  18      21.141  -5.447   3.481  1.00  0.76           H  
ATOM    294 3HG2 THR A  18      20.982  -3.695   3.624  1.00  0.76           H  
ATOM    295  N   GLN A  19      25.317  -3.448   5.604  1.00  0.75           N  
ATOM    296  CA  GLN A  19      26.736  -3.412   5.954  1.00  0.75           C  
ATOM    297  C   GLN A  19      26.991  -4.062   7.317  1.00  0.75           C  
ATOM    298  O   GLN A  19      28.008  -4.728   7.522  1.00  0.75           O  
ATOM    299  CB  GLN A  19      27.258  -1.971   5.940  1.00  0.75           C  
ATOM    300  CG  GLN A  19      27.308  -1.360   4.545  1.00  0.75           C  
ATOM    301  CD  GLN A  19      27.778   0.081   4.531  1.00  0.75           C  
ATOM    302  OE1 GLN A  19      28.651   0.484   5.308  1.00  0.75           O  
ATOM    303  NE2 GLN A  19      27.200   0.862   3.635  1.00  0.75           N  
ATOM    304  H   GLN A  19      24.790  -2.574   5.543  1.00  0.75           H  
ATOM    305  HA  GLN A  19      27.286  -3.979   5.207  1.00  0.75           H  
ATOM    306 1HB  GLN A  19      26.613  -1.346   6.560  1.00  0.75           H  
ATOM    307 2HB  GLN A  19      28.256  -1.940   6.371  1.00  0.75           H  
ATOM    308 1HG  GLN A  19      27.982  -1.948   3.927  1.00  0.75           H  
ATOM    309 2HG  GLN A  19      26.299  -1.388   4.123  1.00  0.75           H  
ATOM    310 1HE2 GLN A  19      27.446   1.832   3.567  1.00  0.75           H  
ATOM    311 2HE2 GLN A  19      26.498   0.482   3.024  1.00  0.75           H  
ATOM    312  N   ASN A  20      26.042  -3.889   8.238  1.00  0.74           N  
ATOM    313  CA  ASN A  20      26.146  -4.416   9.595  1.00  0.74           C  
ATOM    314  C   ASN A  20      24.944  -5.302   9.937  1.00  0.74           C  
ATOM    315  O   ASN A  20      24.400  -5.252  11.050  1.00  0.74           O  
ATOM    316  CB  ASN A  20      26.277  -3.280  10.582  1.00  0.74           C  
ATOM    317  CG  ASN A  20      27.539  -2.500  10.411  1.00  0.74           C  
ATOM    318  OD1 ASN A  20      28.620  -2.910  10.848  1.00  0.74           O  
ATOM    319  ND2 ASN A  20      27.425  -1.364   9.769  1.00  0.74           N  
ATOM    320  H   ASN A  20      25.230  -3.313   8.000  1.00  0.74           H  
ATOM    321  HA  ASN A  20      27.037  -5.041   9.659  1.00  0.74           H  
ATOM    322 1HB  ASN A  20      25.447  -2.605  10.434  1.00  0.74           H  
ATOM    323 2HB  ASN A  20      26.224  -3.656  11.593  1.00  0.74           H  
ATOM    324 1HD2 ASN A  20      28.230  -0.789   9.616  1.00  0.74           H  
ATOM    325 2HD2 ASN A  20      26.529  -1.073   9.422  1.00  0.74           H  
ATOM    326  N   ARG A  21      24.549  -6.128   8.975  1.00  0.74           N  
ATOM    327  CA  ARG A  21      23.411  -7.022   9.131  1.00  0.74           C  
ATOM    328  C   ARG A  21      23.550  -8.044  10.250  1.00  0.74           C  
ATOM    329  O   ARG A  21      22.548  -8.483  10.810  1.00  0.74           O  
ATOM    330  CB  ARG A  21      23.160  -7.754   7.818  1.00  0.74           C  
ATOM    331  CG  ARG A  21      24.238  -8.722   7.390  1.00  0.74           C  
ATOM    332  CD  ARG A  21      23.918  -9.355   6.089  1.00  0.74           C  
ATOM    333  NE  ARG A  21      24.064  -8.473   4.932  1.00  0.74           N  
ATOM    334  CZ  ARG A  21      23.554  -8.790   3.719  1.00  0.74           C  
ATOM    335  NH1 ARG A  21      22.863  -9.912   3.577  1.00  0.74           N  
ATOM    336  NH2 ARG A  21      23.731  -8.000   2.672  1.00  0.74           N  
ATOM    337  H   ARG A  21      25.033  -6.097   8.084  1.00  0.74           H  
ATOM    338  HA  ARG A  21      22.537  -6.405   9.339  1.00  0.74           H  
ATOM    339 1HB  ARG A  21      22.239  -8.309   7.870  1.00  0.74           H  
ATOM    340 2HB  ARG A  21      23.053  -7.025   7.025  1.00  0.74           H  
ATOM    341 1HG  ARG A  21      25.181  -8.179   7.285  1.00  0.74           H  
ATOM    342 2HG  ARG A  21      24.352  -9.511   8.123  1.00  0.74           H  
ATOM    343 1HD  ARG A  21      24.562 -10.218   5.938  1.00  0.74           H  
ATOM    344 2HD  ARG A  21      22.885  -9.680   6.110  1.00  0.74           H  
ATOM    345  HE  ARG A  21      24.582  -7.577   5.040  1.00  0.74           H  
ATOM    346 1HH1 ARG A  21      22.683 -10.531   4.370  1.00  0.74           H  
ATOM    347 2HH1 ARG A  21      22.462 -10.165   2.688  1.00  0.74           H  
ATOM    348 1HH2 ARG A  21      24.273  -7.147   2.752  1.00  0.74           H  
ATOM    349 2HH2 ARG A  21      23.338  -8.261   1.781  1.00  0.74           H  
ATOM    350  N   MET A  22      24.772  -8.427  10.616  1.00  0.73           N  
ATOM    351  CA  MET A  22      24.870  -9.405  11.686  1.00  0.73           C  
ATOM    352  C   MET A  22      24.340  -8.834  13.008  1.00  0.73           C  
ATOM    353  O   MET A  22      23.366  -9.383  13.524  1.00  0.73           O  
ATOM    354  CB  MET A  22      26.259 -10.047  11.810  1.00  0.73           C  
ATOM    355  CG  MET A  22      26.325 -11.130  12.917  1.00  0.73           C  
ATOM    356  SD  MET A  22      26.598 -10.497  14.590  1.00  0.73           S  
ATOM    357  CE  MET A  22      28.314 -10.046  14.518  1.00  0.73           C  
ATOM    358  H   MET A  22      25.590  -8.054  10.156  1.00  0.73           H  
ATOM    359  HA  MET A  22      24.204 -10.229  11.435  1.00  0.73           H  
ATOM    360 1HB  MET A  22      26.492 -10.551  10.873  1.00  0.73           H  
ATOM    361 2HB  MET A  22      27.036  -9.323  11.969  1.00  0.73           H  
ATOM    362 1HG  MET A  22      25.384 -11.682  12.916  1.00  0.73           H  
ATOM    363 2HG  MET A  22      27.123 -11.831  12.684  1.00  0.73           H  
ATOM    364 1HE  MET A  22      28.621  -9.634  15.479  1.00  0.73           H  
ATOM    365 2HE  MET A  22      28.910 -10.928  14.291  1.00  0.73           H  
ATOM    366 3HE  MET A  22      28.468  -9.303  13.741  1.00  0.73           H  
ATOM    367  N   PRO A  23      24.913  -7.749  13.607  1.00  0.72           N  
ATOM    368  CA  PRO A  23      24.430  -7.199  14.855  1.00  0.72           C  
ATOM    369  C   PRO A  23      23.003  -6.683  14.763  1.00  0.72           C  
ATOM    370  O   PRO A  23      22.292  -6.683  15.765  1.00  0.72           O  
ATOM    371  CB  PRO A  23      25.423  -6.061  15.138  1.00  0.72           C  
ATOM    372  CG  PRO A  23      26.029  -5.726  13.818  1.00  0.72           C  
ATOM    373  CD  PRO A  23      26.100  -7.038  13.078  1.00  0.72           C  
ATOM    374  HA  PRO A  23      24.508  -7.974  15.631  1.00  0.72           H  
ATOM    375 1HB  PRO A  23      24.885  -5.206  15.575  1.00  0.72           H  
ATOM    376 2HB  PRO A  23      26.166  -6.388  15.880  1.00  0.72           H  
ATOM    377 1HG  PRO A  23      25.396  -4.989  13.319  1.00  0.72           H  
ATOM    378 2HG  PRO A  23      27.016  -5.262  13.952  1.00  0.72           H  
ATOM    379 1HD  PRO A  23      26.068  -6.842  12.033  1.00  0.72           H  
ATOM    380 2HD  PRO A  23      27.011  -7.543  13.373  1.00  0.72           H  
ATOM    381  N   TYR A  24      22.538  -6.298  13.566  1.00  0.72           N  
ATOM    382  CA  TYR A  24      21.149  -5.870  13.449  1.00  0.72           C  
ATOM    383  C   TYR A  24      20.231  -7.069  13.630  1.00  0.72           C  
ATOM    384  O   TYR A  24      19.258  -7.023  14.391  1.00  0.72           O  
ATOM    385  CB  TYR A  24      20.913  -5.153  12.129  1.00  0.72           C  
ATOM    386  CG  TYR A  24      19.487  -4.653  11.909  1.00  0.72           C  
ATOM    387  CD1 TYR A  24      18.976  -3.621  12.614  1.00  0.72           C  
ATOM    388  CD2 TYR A  24      18.721  -5.207  10.955  1.00  0.72           C  
ATOM    389  CE1 TYR A  24      17.718  -3.199  12.357  1.00  0.72           C  
ATOM    390  CE2 TYR A  24      17.444  -4.751  10.700  1.00  0.72           C  
ATOM    391  CZ  TYR A  24      16.958  -3.761  11.409  1.00  0.72           C  
ATOM    392  OH  TYR A  24      15.696  -3.289  11.181  1.00  0.72           O  
ATOM    393  H   TYR A  24      23.141  -6.256  12.741  1.00  0.72           H  
ATOM    394  HA  TYR A  24      20.929  -5.178  14.253  1.00  0.72           H  
ATOM    395 1HB  TYR A  24      21.596  -4.310  12.044  1.00  0.72           H  
ATOM    396 2HB  TYR A  24      21.156  -5.834  11.314  1.00  0.72           H  
ATOM    397  HD1 TYR A  24      19.551  -3.136  13.377  1.00  0.72           H  
ATOM    398  HD2 TYR A  24      19.131  -6.001  10.380  1.00  0.72           H  
ATOM    399  HE1 TYR A  24      17.326  -2.424  12.893  1.00  0.72           H  
ATOM    400  HE2 TYR A  24      16.834  -5.192   9.922  1.00  0.72           H  
ATOM    401  HH  TYR A  24      15.384  -2.826  11.989  1.00  0.72           H  
ATOM    402  N   GLY A  25      20.555  -8.151  12.920  1.00  0.72           N  
ATOM    403  CA  GLY A  25      19.804  -9.391  12.948  1.00  0.72           C  
ATOM    404  C   GLY A  25      19.804  -9.966  14.346  1.00  0.72           C  
ATOM    405  O   GLY A  25      18.755 -10.362  14.863  1.00  0.72           O  
ATOM    406  H   GLY A  25      21.371  -8.127  12.308  1.00  0.72           H  
ATOM    407 1HA  GLY A  25      18.783  -9.215  12.612  1.00  0.72           H  
ATOM    408 2HA  GLY A  25      20.261 -10.099  12.255  1.00  0.72           H  
ATOM    409  N   VAL A  26      20.996 -10.036  14.952  1.00  0.72           N  
ATOM    410  CA  VAL A  26      21.137 -10.589  16.286  1.00  0.72           C  
ATOM    411  C   VAL A  26      20.420  -9.742  17.311  1.00  0.72           C  
ATOM    412  O   VAL A  26      19.671 -10.278  18.119  1.00  0.72           O  
ATOM    413  CB  VAL A  26      22.611 -10.692  16.693  1.00  0.72           C  
ATOM    414  CG1 VAL A  26      22.710 -11.072  18.141  1.00  0.72           C  
ATOM    415  CG2 VAL A  26      23.289 -11.724  15.885  1.00  0.72           C  
ATOM    416  H   VAL A  26      21.823  -9.695  14.464  1.00  0.72           H  
ATOM    417  HA  VAL A  26      20.706 -11.590  16.291  1.00  0.72           H  
ATOM    418  HB  VAL A  26      23.092  -9.725  16.549  1.00  0.72           H  
ATOM    419 1HG1 VAL A  26      23.762 -11.133  18.415  1.00  0.72           H  
ATOM    420 2HG1 VAL A  26      22.215 -10.315  18.747  1.00  0.72           H  
ATOM    421 3HG1 VAL A  26      22.233 -12.034  18.300  1.00  0.72           H  
ATOM    422 1HG2 VAL A  26      24.317 -11.766  16.203  1.00  0.72           H  
ATOM    423 2HG2 VAL A  26      22.803 -12.684  16.058  1.00  0.72           H  
ATOM    424 3HG2 VAL A  26      23.238 -11.468  14.830  1.00  0.72           H  
ATOM    425  N   LEU A  27      20.596  -8.421  17.282  1.00  0.72           N  
ATOM    426  CA  LEU A  27      19.918  -7.599  18.264  1.00  0.72           C  
ATOM    427  C   LEU A  27      18.424  -7.764  18.150  1.00  0.72           C  
ATOM    428  O   LEU A  27      17.748  -7.972  19.155  1.00  0.72           O  
ATOM    429  CB  LEU A  27      20.273  -6.118  18.113  1.00  0.72           C  
ATOM    430  CG  LEU A  27      19.491  -5.187  19.068  1.00  0.72           C  
ATOM    431  CD1 LEU A  27      19.796  -5.573  20.504  1.00  0.72           C  
ATOM    432  CD2 LEU A  27      19.868  -3.738  18.816  1.00  0.72           C  
ATOM    433  H   LEU A  27      21.210  -7.972  16.604  1.00  0.72           H  
ATOM    434  HA  LEU A  27      20.225  -7.924  19.253  1.00  0.72           H  
ATOM    435 1HB  LEU A  27      21.339  -5.988  18.291  1.00  0.72           H  
ATOM    436 2HB  LEU A  27      20.058  -5.812  17.084  1.00  0.72           H  
ATOM    437  HG  LEU A  27      18.428  -5.317  18.895  1.00  0.72           H  
ATOM    438 1HD1 LEU A  27      19.233  -4.929  21.180  1.00  0.72           H  
ATOM    439 2HD1 LEU A  27      19.510  -6.613  20.671  1.00  0.72           H  
ATOM    440 3HD1 LEU A  27      20.860  -5.454  20.690  1.00  0.72           H  
ATOM    441 1HD2 LEU A  27      19.308  -3.095  19.486  1.00  0.72           H  
ATOM    442 2HD2 LEU A  27      20.933  -3.603  18.991  1.00  0.72           H  
ATOM    443 3HD2 LEU A  27      19.640  -3.480  17.793  1.00  0.72           H  
ATOM    444  N   ALA A  28      17.890  -7.677  16.939  1.00  0.72           N  
ATOM    445  CA  ALA A  28      16.459  -7.810  16.772  1.00  0.72           C  
ATOM    446  C   ALA A  28      15.957  -9.157  17.274  1.00  0.72           C  
ATOM    447  O   ALA A  28      14.924  -9.246  17.943  1.00  0.72           O  
ATOM    448  CB  ALA A  28      16.126  -7.664  15.316  1.00  0.72           C  
ATOM    449  H   ALA A  28      18.472  -7.510  16.117  1.00  0.72           H  
ATOM    450  HA  ALA A  28      15.972  -7.022  17.345  1.00  0.72           H  
ATOM    451 1HB  ALA A  28      15.047  -7.741  15.181  1.00  0.72           H  
ATOM    452 2HB  ALA A  28      16.479  -6.695  14.974  1.00  0.72           H  
ATOM    453 3HB  ALA A  28      16.624  -8.452  14.750  1.00  0.72           H  
ATOM    454  N   LEU A  29      16.705 -10.215  17.006  1.00  0.73           N  
ATOM    455  CA  LEU A  29      16.299 -11.537  17.425  1.00  0.73           C  
ATOM    456  C   LEU A  29      16.399 -11.657  18.965  1.00  0.73           C  
ATOM    457  O   LEU A  29      15.506 -12.219  19.602  1.00  0.73           O  
ATOM    458  CB  LEU A  29      17.098 -12.556  16.620  1.00  0.73           C  
ATOM    459  CG  LEU A  29      16.745 -13.996  16.761  1.00  0.73           C  
ATOM    460  CD1 LEU A  29      15.276 -14.211  16.384  1.00  0.73           C  
ATOM    461  CD2 LEU A  29      17.640 -14.774  15.845  1.00  0.73           C  
ATOM    462  H   LEU A  29      17.558 -10.120  16.451  1.00  0.73           H  
ATOM    463  HA  LEU A  29      15.254 -11.673  17.151  1.00  0.73           H  
ATOM    464 1HB  LEU A  29      16.971 -12.307  15.567  1.00  0.73           H  
ATOM    465 2HB  LEU A  29      18.153 -12.425  16.846  1.00  0.73           H  
ATOM    466  HG  LEU A  29      16.891 -14.305  17.764  1.00  0.73           H  
ATOM    467 1HD1 LEU A  29      15.026 -15.260  16.459  1.00  0.73           H  
ATOM    468 2HD1 LEU A  29      14.633 -13.634  17.055  1.00  0.73           H  
ATOM    469 3HD1 LEU A  29      15.120 -13.884  15.368  1.00  0.73           H  
ATOM    470 1HD2 LEU A  29      17.427 -15.833  15.940  1.00  0.73           H  
ATOM    471 2HD2 LEU A  29      17.468 -14.445  14.822  1.00  0.73           H  
ATOM    472 3HD2 LEU A  29      18.651 -14.592  16.089  1.00  0.73           H  
ATOM    473  N   VAL A  30      17.450 -11.085  19.578  1.00  0.74           N  
ATOM    474  CA  VAL A  30      17.565 -11.101  21.040  1.00  0.74           C  
ATOM    475  C   VAL A  30      16.396 -10.340  21.650  1.00  0.74           C  
ATOM    476  O   VAL A  30      15.742 -10.835  22.568  1.00  0.74           O  
ATOM    477  CB  VAL A  30      18.878 -10.432  21.542  1.00  0.74           C  
ATOM    478  CG1 VAL A  30      18.820 -10.270  23.051  1.00  0.74           C  
ATOM    479  CG2 VAL A  30      20.092 -11.264  21.226  1.00  0.74           C  
ATOM    480  H   VAL A  30      18.177 -10.638  19.027  1.00  0.74           H  
ATOM    481  HA  VAL A  30      17.528 -12.130  21.388  1.00  0.74           H  
ATOM    482  HB  VAL A  30      18.969  -9.449  21.074  1.00  0.74           H  
ATOM    483 1HG1 VAL A  30      19.728  -9.788  23.402  1.00  0.74           H  
ATOM    484 2HG1 VAL A  30      17.963  -9.658  23.304  1.00  0.74           H  
ATOM    485 3HG1 VAL A  30      18.723 -11.251  23.522  1.00  0.74           H  
ATOM    486 1HG2 VAL A  30      20.958 -10.751  21.590  1.00  0.74           H  
ATOM    487 2HG2 VAL A  30      20.003 -12.212  21.722  1.00  0.74           H  
ATOM    488 3HG2 VAL A  30      20.183 -11.409  20.163  1.00  0.74           H  
ATOM    489  N   LEU A  31      16.087  -9.158  21.103  1.00  0.75           N  
ATOM    490  CA  LEU A  31      14.987  -8.356  21.618  1.00  0.75           C  
ATOM    491  C   LEU A  31      13.675  -9.114  21.467  1.00  0.75           C  
ATOM    492  O   LEU A  31      12.853  -9.128  22.387  1.00  0.75           O  
ATOM    493  CB  LEU A  31      14.882  -7.029  20.847  1.00  0.75           C  
ATOM    494  CG  LEU A  31      15.991  -5.995  21.040  1.00  0.75           C  
ATOM    495  CD1 LEU A  31      15.785  -4.850  20.014  1.00  0.75           C  
ATOM    496  CD2 LEU A  31      15.964  -5.479  22.452  1.00  0.75           C  
ATOM    497  H   LEU A  31      16.646  -8.800  20.332  1.00  0.75           H  
ATOM    498  HA  LEU A  31      15.161  -8.155  22.671  1.00  0.75           H  
ATOM    499 1HB  LEU A  31      14.882  -7.271  19.795  1.00  0.75           H  
ATOM    500 2HB  LEU A  31      13.932  -6.557  21.087  1.00  0.75           H  
ATOM    501  HG  LEU A  31      16.950  -6.454  20.854  1.00  0.75           H  
ATOM    502 1HD1 LEU A  31      16.574  -4.111  20.127  1.00  0.75           H  
ATOM    503 2HD1 LEU A  31      15.816  -5.255  19.002  1.00  0.75           H  
ATOM    504 3HD1 LEU A  31      14.824  -4.381  20.183  1.00  0.75           H  
ATOM    505 1HD2 LEU A  31      16.761  -4.748  22.582  1.00  0.75           H  
ATOM    506 2HD2 LEU A  31      15.001  -5.012  22.651  1.00  0.75           H  
ATOM    507 3HD2 LEU A  31      16.116  -6.310  23.142  1.00  0.75           H  
ATOM    508  N   THR A  32      13.511  -9.820  20.344  1.00  0.77           N  
ATOM    509  CA  THR A  32      12.304 -10.589  20.106  1.00  0.77           C  
ATOM    510  C   THR A  32      12.115 -11.631  21.188  1.00  0.77           C  
ATOM    511  O   THR A  32      11.040 -11.726  21.777  1.00  0.77           O  
ATOM    512  CB  THR A  32      12.381 -11.332  18.761  1.00  0.77           C  
ATOM    513  OG1 THR A  32      12.489 -10.402  17.695  1.00  0.77           O  
ATOM    514  CG2 THR A  32      11.197 -12.175  18.581  1.00  0.77           C  
ATOM    515  H   THR A  32      14.216  -9.781  19.610  1.00  0.77           H  
ATOM    516  HA  THR A  32      11.447  -9.916  20.111  1.00  0.77           H  
ATOM    517  HB  THR A  32      13.249 -11.969  18.752  1.00  0.77           H  
ATOM    518  HG1 THR A  32      13.318  -9.885  17.805  1.00  0.77           H  
ATOM    519 1HG2 THR A  32      11.263 -12.714  17.652  1.00  0.77           H  
ATOM    520 2HG2 THR A  32      11.174 -12.879  19.403  1.00  0.77           H  
ATOM    521 3HG2 THR A  32      10.296 -11.559  18.584  1.00  0.77           H  
ATOM    522  N   PHE A  33      13.172 -12.391  21.467  1.00  0.80           N  
ATOM    523  CA  PHE A  33      13.121 -13.451  22.460  1.00  0.80           C  
ATOM    524  C   PHE A  33      12.918 -12.925  23.870  1.00  0.80           C  
ATOM    525  O   PHE A  33      12.225 -13.541  24.673  1.00  0.80           O  
ATOM    526  CB  PHE A  33      14.384 -14.288  22.380  1.00  0.80           C  
ATOM    527  CG  PHE A  33      14.418 -15.080  21.140  1.00  0.80           C  
ATOM    528  CD1 PHE A  33      13.235 -15.526  20.567  1.00  0.80           C  
ATOM    529  CD2 PHE A  33      15.610 -15.383  20.533  1.00  0.80           C  
ATOM    530  CE1 PHE A  33      13.261 -16.255  19.420  1.00  0.80           C  
ATOM    531  CE2 PHE A  33      15.638 -16.128  19.390  1.00  0.80           C  
ATOM    532  CZ  PHE A  33      14.472 -16.562  18.834  1.00  0.80           C  
ATOM    533  H   PHE A  33      14.035 -12.243  20.939  1.00  0.80           H  
ATOM    534  HA  PHE A  33      12.272 -14.092  22.223  1.00  0.80           H  
ATOM    535 1HB  PHE A  33      15.263 -13.633  22.398  1.00  0.80           H  
ATOM    536 2HB  PHE A  33      14.447 -14.963  23.230  1.00  0.80           H  
ATOM    537  HD1 PHE A  33      12.282 -15.288  21.039  1.00  0.80           H  
ATOM    538  HD2 PHE A  33      16.538 -15.029  20.981  1.00  0.80           H  
ATOM    539  HE1 PHE A  33      12.328 -16.595  18.980  1.00  0.80           H  
ATOM    540  HE2 PHE A  33      16.587 -16.375  18.921  1.00  0.80           H  
ATOM    541  HZ  PHE A  33      14.509 -17.145  17.933  1.00  0.80           H  
ATOM    542  N   LEU A  34      13.541 -11.798  24.198  1.00  0.83           N  
ATOM    543  CA  LEU A  34      13.370 -11.236  25.528  1.00  0.83           C  
ATOM    544  C   LEU A  34      11.937 -10.759  25.754  1.00  0.83           C  
ATOM    545  O   LEU A  34      11.381 -10.921  26.842  1.00  0.83           O  
ATOM    546  CB  LEU A  34      14.333 -10.067  25.732  1.00  0.83           C  
ATOM    547  CG  LEU A  34      15.813 -10.431  25.821  1.00  0.83           C  
ATOM    548  CD1 LEU A  34      16.630  -9.144  25.841  1.00  0.83           C  
ATOM    549  CD2 LEU A  34      16.043 -11.273  27.062  1.00  0.83           C  
ATOM    550  H   LEU A  34      14.144 -11.329  23.522  1.00  0.83           H  
ATOM    551  HA  LEU A  34      13.594 -12.011  26.258  1.00  0.83           H  
ATOM    552 1HB  LEU A  34      14.217  -9.383  24.888  1.00  0.83           H  
ATOM    553 2HB  LEU A  34      14.056  -9.541  26.642  1.00  0.83           H  
ATOM    554  HG  LEU A  34      16.103 -11.005  24.951  1.00  0.83           H  
ATOM    555 1HD1 LEU A  34      17.686  -9.376  25.892  1.00  0.83           H  
ATOM    556 2HD1 LEU A  34      16.429  -8.579  24.930  1.00  0.83           H  
ATOM    557 3HD1 LEU A  34      16.348  -8.549  26.707  1.00  0.83           H  
ATOM    558 1HD2 LEU A  34      17.081 -11.544  27.134  1.00  0.83           H  
ATOM    559 2HD2 LEU A  34      15.753 -10.704  27.946  1.00  0.83           H  
ATOM    560 3HD2 LEU A  34      15.440 -12.179  27.000  1.00  0.83           H  
ATOM    561  N   ARG A  35      11.334 -10.178  24.715  1.00  0.87           N  
ATOM    562  CA  ARG A  35       9.976  -9.659  24.802  1.00  0.87           C  
ATOM    563  C   ARG A  35       8.931 -10.763  24.716  1.00  0.87           C  
ATOM    564  O   ARG A  35       7.913 -10.718  25.411  1.00  0.87           O  
ATOM    565  CB  ARG A  35       9.741  -8.691  23.664  1.00  0.87           C  
ATOM    566  CG  ARG A  35      10.536  -7.422  23.750  1.00  0.87           C  
ATOM    567  CD  ARG A  35      10.407  -6.608  22.522  1.00  0.87           C  
ATOM    568  NE  ARG A  35      11.276  -5.448  22.574  1.00  0.87           N  
ATOM    569  CZ  ARG A  35      11.412  -4.535  21.601  1.00  0.87           C  
ATOM    570  NH1 ARG A  35      10.717  -4.631  20.493  1.00  0.87           N  
ATOM    571  NH2 ARG A  35      12.246  -3.530  21.769  1.00  0.87           N  
ATOM    572  H   ARG A  35      11.849 -10.050  23.843  1.00  0.87           H  
ATOM    573  HA  ARG A  35       9.863  -9.141  25.751  1.00  0.87           H  
ATOM    574 1HB  ARG A  35      10.012  -9.176  22.727  1.00  0.87           H  
ATOM    575 2HB  ARG A  35       8.684  -8.434  23.612  1.00  0.87           H  
ATOM    576 1HG  ARG A  35      10.173  -6.829  24.588  1.00  0.87           H  
ATOM    577 2HG  ARG A  35      11.587  -7.654  23.907  1.00  0.87           H  
ATOM    578 1HD  ARG A  35      10.693  -7.213  21.657  1.00  0.87           H  
ATOM    579 2HD  ARG A  35       9.379  -6.267  22.406  1.00  0.87           H  
ATOM    580  HE  ARG A  35      11.833  -5.324  23.409  1.00  0.87           H  
ATOM    581 1HH1 ARG A  35      10.069  -5.399  20.363  1.00  0.87           H  
ATOM    582 2HH1 ARG A  35      10.822  -3.921  19.781  1.00  0.87           H  
ATOM    583 1HH2 ARG A  35      12.777  -3.453  22.625  1.00  0.87           H  
ATOM    584 2HH2 ARG A  35      12.347  -2.840  21.044  1.00  0.87           H  
ATOM    585  N   TYR A  36       9.178 -11.756  23.857  1.00  0.93           N  
ATOM    586  CA  TYR A  36       8.221 -12.825  23.649  1.00  0.93           C  
ATOM    587  C   TYR A  36       8.894 -14.210  23.696  1.00  0.93           C  
ATOM    588  O   TYR A  36       8.956 -14.871  22.658  1.00  0.93           O  
ATOM    589  CB  TYR A  36       7.611 -12.667  22.264  1.00  0.93           C  
ATOM    590  CG  TYR A  36       7.111 -11.294  21.932  1.00  0.93           C  
ATOM    591  CD1 TYR A  36       7.896 -10.505  21.089  1.00  0.93           C  
ATOM    592  CD2 TYR A  36       5.936 -10.800  22.448  1.00  0.93           C  
ATOM    593  CE1 TYR A  36       7.503  -9.234  20.761  1.00  0.93           C  
ATOM    594  CE2 TYR A  36       5.537  -9.516  22.123  1.00  0.93           C  
ATOM    595  CZ  TYR A  36       6.316  -8.734  21.283  1.00  0.93           C  
ATOM    596  OH  TYR A  36       5.912  -7.454  20.969  1.00  0.93           O  
ATOM    597  H   TYR A  36      10.030 -11.752  23.303  1.00  0.93           H  
ATOM    598  HA  TYR A  36       7.451 -12.775  24.416  1.00  0.93           H  
ATOM    599 1HB  TYR A  36       8.371 -12.911  21.548  1.00  0.93           H  
ATOM    600 2HB  TYR A  36       6.792 -13.371  22.137  1.00  0.93           H  
ATOM    601  HD1 TYR A  36       8.830 -10.904  20.689  1.00  0.93           H  
ATOM    602  HD2 TYR A  36       5.327 -11.414  23.113  1.00  0.93           H  
ATOM    603  HE1 TYR A  36       8.124  -8.622  20.100  1.00  0.93           H  
ATOM    604  HE2 TYR A  36       4.609  -9.116  22.531  1.00  0.93           H  
ATOM    605  HH  TYR A  36       5.086  -7.260  21.420  1.00  0.93           H  
ATOM    606  N   PRO A  37       9.349 -14.725  24.856  1.00  0.99           N  
ATOM    607  CA  PRO A  37      10.109 -15.972  24.991  1.00  0.99           C  
ATOM    608  C   PRO A  37       9.392 -17.190  24.404  1.00  0.99           C  
ATOM    609  O   PRO A  37      10.020 -18.161  23.983  1.00  0.99           O  
ATOM    610  CB  PRO A  37      10.231 -16.121  26.512  1.00  0.99           C  
ATOM    611  CG  PRO A  37      10.105 -14.714  27.051  1.00  0.99           C  
ATOM    612  CD  PRO A  37       9.104 -14.037  26.142  1.00  0.99           C  
ATOM    613  HA  PRO A  37      11.098 -15.842  24.523  1.00  0.99           H  
ATOM    614 1HB  PRO A  37       9.443 -16.795  26.884  1.00  0.99           H  
ATOM    615 2HB  PRO A  37      11.195 -16.587  26.762  1.00  0.99           H  
ATOM    616 1HG  PRO A  37       9.788 -14.730  28.101  1.00  0.99           H  
ATOM    617 2HG  PRO A  37      11.085 -14.203  27.021  1.00  0.99           H  
ATOM    618 1HD  PRO A  37       8.071 -14.189  26.484  1.00  0.99           H  
ATOM    619 2HD  PRO A  37       9.382 -12.997  26.114  1.00  0.99           H  
ATOM    620  N   ASP A  38       8.066 -17.114  24.319  1.00  1.07           N  
ATOM    621  CA  ASP A  38       7.236 -18.192  23.792  1.00  1.07           C  
ATOM    622  C   ASP A  38       7.555 -18.511  22.332  1.00  1.07           C  
ATOM    623  O   ASP A  38       7.318 -19.629  21.867  1.00  1.07           O  
ATOM    624  CB  ASP A  38       5.758 -17.821  23.916  1.00  1.07           C  
ATOM    625  CG  ASP A  38       5.246 -17.836  25.358  1.00  1.07           C  
ATOM    626  OD1 ASP A  38       5.930 -18.343  26.218  1.00  1.07           O  
ATOM    627  OD2 ASP A  38       4.176 -17.327  25.585  1.00  1.07           O  
ATOM    628  H   ASP A  38       7.603 -16.287  24.656  1.00  1.07           H  
ATOM    629  HA  ASP A  38       7.422 -19.088  24.384  1.00  1.07           H  
ATOM    630 1HB  ASP A  38       5.601 -16.826  23.496  1.00  1.07           H  
ATOM    631 2HB  ASP A  38       5.161 -18.519  23.328  1.00  1.07           H  
ATOM    632  N   LEU A  39       8.125 -17.544  21.606  1.00  1.15           N  
ATOM    633  CA  LEU A  39       8.439 -17.725  20.193  1.00  1.15           C  
ATOM    634  C   LEU A  39       9.487 -18.808  19.993  1.00  1.15           C  
ATOM    635  O   LEU A  39       9.563 -19.436  18.935  1.00  1.15           O  
ATOM    636  CB  LEU A  39       8.919 -16.413  19.586  1.00  1.15           C  
ATOM    637  CG  LEU A  39       7.843 -15.337  19.542  1.00  1.15           C  
ATOM    638  CD1 LEU A  39       8.410 -14.062  19.006  1.00  1.15           C  
ATOM    639  CD2 LEU A  39       6.744 -15.802  18.733  1.00  1.15           C  
ATOM    640  H   LEU A  39       8.347 -16.648  22.044  1.00  1.15           H  
ATOM    641  HA  LEU A  39       7.531 -18.032  19.677  1.00  1.15           H  
ATOM    642 1HB  LEU A  39       9.752 -16.033  20.184  1.00  1.15           H  
ATOM    643 2HB  LEU A  39       9.267 -16.594  18.571  1.00  1.15           H  
ATOM    644  HG  LEU A  39       7.486 -15.148  20.550  1.00  1.15           H  
ATOM    645 1HD1 LEU A  39       7.640 -13.289  18.991  1.00  1.15           H  
ATOM    646 2HD1 LEU A  39       9.205 -13.770  19.656  1.00  1.15           H  
ATOM    647 3HD1 LEU A  39       8.788 -14.215  17.996  1.00  1.15           H  
ATOM    648 1HD2 LEU A  39       5.974 -15.035  18.716  1.00  1.15           H  
ATOM    649 2HD2 LEU A  39       7.113 -15.985  17.740  1.00  1.15           H  
ATOM    650 3HD2 LEU A  39       6.338 -16.723  19.152  1.00  1.15           H  
ATOM    651  N   LEU A  40      10.277 -19.068  21.028  1.00  1.24           N  
ATOM    652  CA  LEU A  40      11.309 -20.081  20.968  1.00  1.24           C  
ATOM    653  C   LEU A  40      10.725 -21.462  20.755  1.00  1.24           C  
ATOM    654  O   LEU A  40      11.385 -22.334  20.195  1.00  1.24           O  
ATOM    655  CB  LEU A  40      12.131 -20.044  22.249  1.00  1.24           C  
ATOM    656  CG  LEU A  40      12.970 -18.843  22.364  1.00  1.24           C  
ATOM    657  CD1 LEU A  40      13.582 -18.747  23.730  1.00  1.24           C  
ATOM    658  CD2 LEU A  40      14.030 -18.960  21.321  1.00  1.24           C  
ATOM    659  H   LEU A  40      10.153 -18.565  21.908  1.00  1.24           H  
ATOM    660  HA  LEU A  40      11.963 -19.852  20.130  1.00  1.24           H  
ATOM    661 1HB  LEU A  40      11.455 -20.076  23.103  1.00  1.24           H  
ATOM    662 2HB  LEU A  40      12.775 -20.917  22.279  1.00  1.24           H  
ATOM    663  HG  LEU A  40      12.360 -17.951  22.197  1.00  1.24           H  
ATOM    664 1HD1 LEU A  40      14.192 -17.858  23.786  1.00  1.24           H  
ATOM    665 2HD1 LEU A  40      12.786 -18.682  24.476  1.00  1.24           H  
ATOM    666 3HD1 LEU A  40      14.196 -19.631  23.923  1.00  1.24           H  
ATOM    667 1HD2 LEU A  40      14.646 -18.093  21.377  1.00  1.24           H  
ATOM    668 2HD2 LEU A  40      14.624 -19.853  21.508  1.00  1.24           H  
ATOM    669 3HD2 LEU A  40      13.577 -19.029  20.335  1.00  1.24           H  
ATOM    670  N   THR A  41       9.461 -21.669  21.128  1.00  1.32           N  
ATOM    671  CA  THR A  41       8.870 -22.986  21.009  1.00  1.32           C  
ATOM    672  C   THR A  41       8.737 -23.426  19.547  1.00  1.32           C  
ATOM    673  O   THR A  41       8.582 -24.618  19.277  1.00  1.32           O  
ATOM    674  CB  THR A  41       7.497 -23.036  21.703  1.00  1.32           C  
ATOM    675  OG1 THR A  41       6.606 -22.095  21.093  1.00  1.32           O  
ATOM    676  CG2 THR A  41       7.653 -22.692  23.181  1.00  1.32           C  
ATOM    677  H   THR A  41       8.898 -20.909  21.512  1.00  1.32           H  
ATOM    678  HA  THR A  41       9.520 -23.690  21.521  1.00  1.32           H  
ATOM    679  HB  THR A  41       7.078 -24.035  21.602  1.00  1.32           H  
ATOM    680  HG1 THR A  41       6.878 -21.183  21.336  1.00  1.32           H  
ATOM    681 1HG2 THR A  41       6.679 -22.727  23.670  1.00  1.32           H  
ATOM    682 2HG2 THR A  41       8.323 -23.409  23.653  1.00  1.32           H  
ATOM    683 3HG2 THR A  41       8.070 -21.689  23.278  1.00  1.32           H  
ATOM    684  N   GLY A  42       8.783 -22.472  18.606  1.00  1.37           N  
ATOM    685  CA  GLY A  42       8.697 -22.778  17.186  1.00  1.37           C  
ATOM    686  C   GLY A  42      10.066 -22.719  16.505  1.00  1.37           C  
ATOM    687  O   GLY A  42      10.147 -22.786  15.276  1.00  1.37           O  
ATOM    688  H   GLY A  42       8.923 -21.498  18.878  1.00  1.37           H  
ATOM    689 1HA  GLY A  42       8.262 -23.768  17.050  1.00  1.37           H  
ATOM    690 2HA  GLY A  42       8.023 -22.068  16.706  1.00  1.37           H  
ATOM    691  N   LEU A  43      11.143 -22.577  17.292  1.00  1.38           N  
ATOM    692  CA  LEU A  43      12.485 -22.405  16.733  1.00  1.38           C  
ATOM    693  C   LEU A  43      13.586 -23.339  17.284  1.00  1.38           C  
ATOM    694  O   LEU A  43      14.417 -22.908  18.103  1.00  1.38           O  
ATOM    695  CB  LEU A  43      12.912 -20.957  16.937  1.00  1.38           C  
ATOM    696  CG  LEU A  43      12.035 -19.924  16.222  1.00  1.38           C  
ATOM    697  CD1 LEU A  43      12.406 -18.560  16.675  1.00  1.38           C  
ATOM    698  CD2 LEU A  43      12.218 -20.077  14.733  1.00  1.38           C  
ATOM    699  H   LEU A  43      11.036 -22.552  18.304  1.00  1.38           H  
ATOM    700  HA  LEU A  43      12.418 -22.564  15.659  1.00  1.38           H  
ATOM    701 1HB  LEU A  43      12.898 -20.733  18.004  1.00  1.38           H  
ATOM    702 2HB  LEU A  43      13.922 -20.851  16.572  1.00  1.38           H  
ATOM    703  HG  LEU A  43      10.991 -20.078  16.487  1.00  1.38           H  
ATOM    704 1HD1 LEU A  43      11.775 -17.827  16.179  1.00  1.38           H  
ATOM    705 2HD1 LEU A  43      12.258 -18.507  17.750  1.00  1.38           H  
ATOM    706 3HD1 LEU A  43      13.436 -18.372  16.427  1.00  1.38           H  
ATOM    707 1HD2 LEU A  43      11.599 -19.346  14.212  1.00  1.38           H  
ATOM    708 2HD2 LEU A  43      13.264 -19.917  14.493  1.00  1.38           H  
ATOM    709 3HD2 LEU A  43      11.928 -21.080  14.425  1.00  1.38           H  
ATOM    710  N   PRO A  44      13.641 -24.605  16.838  1.00  1.36           N  
ATOM    711  CA  PRO A  44      14.591 -25.599  17.276  1.00  1.36           C  
ATOM    712  C   PRO A  44      15.969 -25.031  17.048  1.00  1.36           C  
ATOM    713  O   PRO A  44      16.178 -24.299  16.077  1.00  1.36           O  
ATOM    714  CB  PRO A  44      14.312 -26.783  16.345  1.00  1.36           C  
ATOM    715  CG  PRO A  44      12.867 -26.606  15.943  1.00  1.36           C  
ATOM    716  CD  PRO A  44      12.682 -25.105  15.831  1.00  1.36           C  
ATOM    717  HA  PRO A  44      14.429 -25.846  18.332  1.00  1.36           H  
ATOM    718 1HB  PRO A  44      15.004 -26.757  15.491  1.00  1.36           H  
ATOM    719 2HB  PRO A  44      14.499 -27.729  16.876  1.00  1.36           H  
ATOM    720 1HG  PRO A  44      12.671 -27.129  14.992  1.00  1.36           H  
ATOM    721 2HG  PRO A  44      12.204 -27.055  16.691  1.00  1.36           H  
ATOM    722 1HD  PRO A  44      12.940 -24.741  14.826  1.00  1.36           H  
ATOM    723 2HD  PRO A  44      11.659 -24.885  16.101  1.00  1.36           H  
ATOM    724  N   ARG A  45      16.893 -25.381  17.946  1.00  1.30           N  
ATOM    725  CA  ARG A  45      18.297 -24.942  17.980  1.00  1.30           C  
ATOM    726  C   ARG A  45      18.473 -23.575  18.653  1.00  1.30           C  
ATOM    727  O   ARG A  45      19.546 -23.288  19.180  1.00  1.30           O  
ATOM    728  CB  ARG A  45      18.883 -24.859  16.577  1.00  1.30           C  
ATOM    729  CG  ARG A  45      18.936 -26.181  15.828  1.00  1.30           C  
ATOM    730  CD  ARG A  45      19.158 -25.954  14.400  1.00  1.30           C  
ATOM    731  NE  ARG A  45      18.017 -25.240  13.838  1.00  1.30           N  
ATOM    732  CZ  ARG A  45      17.853 -24.949  12.532  1.00  1.30           C  
ATOM    733  NH1 ARG A  45      18.755 -25.336  11.652  1.00  1.30           N  
ATOM    734  NH2 ARG A  45      16.786 -24.279  12.131  1.00  1.30           N  
ATOM    735  H   ARG A  45      16.601 -26.004  18.684  1.00  1.30           H  
ATOM    736  HA  ARG A  45      18.867 -25.678  18.547  1.00  1.30           H  
ATOM    737 1HB  ARG A  45      18.445 -24.083  15.971  1.00  1.30           H  
ATOM    738 2HB  ARG A  45      19.920 -24.569  16.692  1.00  1.30           H  
ATOM    739 1HG  ARG A  45      19.756 -26.787  16.211  1.00  1.30           H  
ATOM    740 2HG  ARG A  45      18.000 -26.723  15.946  1.00  1.30           H  
ATOM    741 1HD  ARG A  45      20.052 -25.349  14.251  1.00  1.30           H  
ATOM    742 2HD  ARG A  45      19.262 -26.905  13.880  1.00  1.30           H  
ATOM    743  HE  ARG A  45      17.301 -24.906  14.509  1.00  1.30           H  
ATOM    744 1HH1 ARG A  45      19.570 -25.850  11.956  1.00  1.30           H  
ATOM    745 2HH1 ARG A  45      18.630 -25.121  10.674  1.00  1.30           H  
ATOM    746 1HH2 ARG A  45      16.088 -23.981  12.801  1.00  1.30           H  
ATOM    747 2HH2 ARG A  45      16.665 -24.066  11.155  1.00  1.30           H  
ATOM    748  N   LEU A  46      17.415 -22.761  18.718  1.00  1.25           N  
ATOM    749  CA  LEU A  46      17.501 -21.487  19.429  1.00  1.25           C  
ATOM    750  C   LEU A  46      16.910 -21.701  20.831  1.00  1.25           C  
ATOM    751  O   LEU A  46      17.287 -21.053  21.807  1.00  1.25           O  
ATOM    752  CB  LEU A  46      16.797 -20.374  18.635  1.00  1.25           C  
ATOM    753  CG  LEU A  46      17.377 -20.095  17.202  1.00  1.25           C  
ATOM    754  CD1 LEU A  46      16.563 -19.002  16.530  1.00  1.25           C  
ATOM    755  CD2 LEU A  46      18.863 -19.673  17.271  1.00  1.25           C  
ATOM    756  H   LEU A  46      16.530 -23.009  18.274  1.00  1.25           H  
ATOM    757  HA  LEU A  46      18.546 -21.208  19.535  1.00  1.25           H  
ATOM    758 1HB  LEU A  46      15.752 -20.664  18.508  1.00  1.25           H  
ATOM    759 2HB  LEU A  46      16.814 -19.461  19.170  1.00  1.25           H  
ATOM    760  HG  LEU A  46      17.288 -21.009  16.606  1.00  1.25           H  
ATOM    761 1HD1 LEU A  46      16.954 -18.837  15.538  1.00  1.25           H  
ATOM    762 2HD1 LEU A  46      15.538 -19.300  16.462  1.00  1.25           H  
ATOM    763 3HD1 LEU A  46      16.638 -18.086  17.107  1.00  1.25           H  
ATOM    764 1HD2 LEU A  46      19.234 -19.503  16.256  1.00  1.25           H  
ATOM    765 2HD2 LEU A  46      18.964 -18.759  17.837  1.00  1.25           H  
ATOM    766 3HD2 LEU A  46      19.452 -20.464  17.744  1.00  1.25           H  
ATOM    767  N   LYS A  47      16.099 -22.750  20.950  1.00  1.20           N  
ATOM    768  CA  LYS A  47      15.429 -23.128  22.202  1.00  1.20           C  
ATOM    769  C   LYS A  47      16.382 -23.357  23.384  1.00  1.20           C  
ATOM    770  O   LYS A  47      15.978 -23.244  24.543  1.00  1.20           O  
ATOM    771  CB  LYS A  47      14.686 -24.458  22.020  1.00  1.20           C  
ATOM    772  CG  LYS A  47      13.461 -24.448  21.152  1.00  1.20           C  
ATOM    773  CD  LYS A  47      12.875 -25.862  21.024  1.00  1.20           C  
ATOM    774  CE  LYS A  47      11.652 -25.896  20.116  1.00  1.20           C  
ATOM    775  NZ  LYS A  47      11.102 -27.285  19.971  1.00  1.20           N  
ATOM    776  H   LYS A  47      15.831 -23.225  20.089  1.00  1.20           H  
ATOM    777  HA  LYS A  47      14.730 -22.337  22.472  1.00  1.20           H  
ATOM    778 1HB  LYS A  47      15.372 -25.191  21.600  1.00  1.20           H  
ATOM    779 2HB  LYS A  47      14.384 -24.828  22.998  1.00  1.20           H  
ATOM    780 1HG  LYS A  47      12.716 -23.811  21.616  1.00  1.20           H  
ATOM    781 2HG  LYS A  47      13.691 -24.052  20.174  1.00  1.20           H  
ATOM    782 1HD  LYS A  47      13.631 -26.536  20.624  1.00  1.20           H  
ATOM    783 2HD  LYS A  47      12.584 -26.220  22.011  1.00  1.20           H  
ATOM    784 1HE  LYS A  47      10.892 -25.262  20.533  1.00  1.20           H  
ATOM    785 2HE  LYS A  47      11.922 -25.514  19.132  1.00  1.20           H  
ATOM    786 1HZ  LYS A  47      10.291 -27.271  19.363  1.00  1.20           H  
ATOM    787 2HZ  LYS A  47      11.805 -27.886  19.573  1.00  1.20           H  
ATOM    788 3HZ  LYS A  47      10.834 -27.637  20.879  1.00  1.20           H  
ATOM    789  N   GLY A  48      17.631 -23.722  23.099  1.00  1.17           N  
ATOM    790  CA  GLY A  48      18.603 -24.027  24.146  1.00  1.17           C  
ATOM    791  C   GLY A  48      19.297 -22.813  24.782  1.00  1.17           C  
ATOM    792  O   GLY A  48      20.100 -22.984  25.701  1.00  1.17           O  
ATOM    793  H   GLY A  48      17.911 -23.781  22.131  1.00  1.17           H  
ATOM    794 1HA  GLY A  48      18.105 -24.600  24.927  1.00  1.17           H  
ATOM    795 2HA  GLY A  48      19.365 -24.683  23.726  1.00  1.17           H  
ATOM    796  N   TYR A  49      19.007 -21.603  24.311  1.00  1.15           N  
ATOM    797  CA  TYR A  49      19.660 -20.406  24.850  1.00  1.15           C  
ATOM    798  C   TYR A  49      18.760 -19.653  25.826  1.00  1.15           C  
ATOM    799  O   TYR A  49      17.551 -19.551  25.603  1.00  1.15           O  
ATOM    800  CB  TYR A  49      20.041 -19.516  23.698  1.00  1.15           C  
ATOM    801  CG  TYR A  49      21.087 -20.091  22.850  1.00  1.15           C  
ATOM    802  CD1 TYR A  49      20.763 -20.934  21.808  1.00  1.15           C  
ATOM    803  CD2 TYR A  49      22.363 -19.794  23.114  1.00  1.15           C  
ATOM    804  CE1 TYR A  49      21.758 -21.486  21.041  1.00  1.15           C  
ATOM    805  CE2 TYR A  49      23.373 -20.333  22.375  1.00  1.15           C  
ATOM    806  CZ  TYR A  49      23.076 -21.188  21.336  1.00  1.15           C  
ATOM    807  OH  TYR A  49      24.091 -21.746  20.596  1.00  1.15           O  
ATOM    808  H   TYR A  49      18.335 -21.503  23.545  1.00  1.15           H  
ATOM    809  HA  TYR A  49      20.559 -20.706  25.389  1.00  1.15           H  
ATOM    810 1HB  TYR A  49      19.184 -19.394  23.105  1.00  1.15           H  
ATOM    811 2HB  TYR A  49      20.367 -18.540  24.059  1.00  1.15           H  
ATOM    812  HD1 TYR A  49      19.729 -21.167  21.601  1.00  1.15           H  
ATOM    813  HD2 TYR A  49      22.565 -19.131  23.918  1.00  1.15           H  
ATOM    814  HE1 TYR A  49      21.511 -22.159  20.221  1.00  1.15           H  
ATOM    815  HE2 TYR A  49      24.409 -20.085  22.611  1.00  1.15           H  
ATOM    816  HH  TYR A  49      24.927 -21.609  21.059  1.00  1.15           H  
ATOM    817  N   LYS A  50      19.337 -19.126  26.922  1.00  1.14           N  
ATOM    818  CA  LYS A  50      18.529 -18.413  27.909  1.00  1.14           C  
ATOM    819  C   LYS A  50      18.891 -16.933  28.086  1.00  1.14           C  
ATOM    820  O   LYS A  50      18.009 -16.101  28.314  1.00  1.14           O  
ATOM    821  CB  LYS A  50      18.644 -19.134  29.255  1.00  1.14           C  
ATOM    822  CG  LYS A  50      18.197 -20.613  29.218  1.00  1.14           C  
ATOM    823  CD  LYS A  50      16.711 -20.765  28.878  1.00  1.14           C  
ATOM    824  CE  LYS A  50      16.293 -22.235  28.843  1.00  1.14           C  
ATOM    825  NZ  LYS A  50      14.860 -22.401  28.460  1.00  1.14           N  
ATOM    826  H   LYS A  50      20.339 -19.215  27.100  1.00  1.14           H  
ATOM    827  HA  LYS A  50      17.489 -18.453  27.588  1.00  1.14           H  
ATOM    828 1HB  LYS A  50      19.684 -19.106  29.588  1.00  1.14           H  
ATOM    829 2HB  LYS A  50      18.048 -18.611  30.001  1.00  1.14           H  
ATOM    830 1HG  LYS A  50      18.785 -21.153  28.474  1.00  1.14           H  
ATOM    831 2HG  LYS A  50      18.381 -21.067  30.191  1.00  1.14           H  
ATOM    832 1HD  LYS A  50      16.111 -20.244  29.625  1.00  1.14           H  
ATOM    833 2HD  LYS A  50      16.509 -20.322  27.903  1.00  1.14           H  
ATOM    834 1HE  LYS A  50      16.915 -22.759  28.113  1.00  1.14           H  
ATOM    835 2HE  LYS A  50      16.451 -22.679  29.825  1.00  1.14           H  
ATOM    836 1HZ  LYS A  50      14.627 -23.383  28.438  1.00  1.14           H  
ATOM    837 2HZ  LYS A  50      14.275 -21.929  29.130  1.00  1.14           H  
ATOM    838 3HZ  LYS A  50      14.710 -21.999  27.542  1.00  1.14           H  
ATOM    839  N   THR A  51      20.179 -16.598  27.984  1.00  1.13           N  
ATOM    840  CA  THR A  51      20.613 -15.231  28.258  1.00  1.13           C  
ATOM    841  C   THR A  51      21.117 -14.535  27.002  1.00  1.13           C  
ATOM    842  O   THR A  51      21.703 -15.203  26.151  1.00  1.13           O  
ATOM    843  CB  THR A  51      21.784 -15.271  29.234  1.00  1.13           C  
ATOM    844  OG1 THR A  51      22.860 -15.990  28.597  1.00  1.13           O  
ATOM    845  CG2 THR A  51      21.386 -15.997  30.495  1.00  1.13           C  
ATOM    846  H   THR A  51      20.877 -17.313  27.786  1.00  1.13           H  
ATOM    847  HA  THR A  51      19.780 -14.704  28.703  1.00  1.13           H  
ATOM    848  HB  THR A  51      22.108 -14.263  29.474  1.00  1.13           H  
ATOM    849  HG1 THR A  51      22.544 -16.916  28.425  1.00  1.13           H  
ATOM    850 1HG2 THR A  51      22.236 -16.038  31.174  1.00  1.13           H  
ATOM    851 2HG2 THR A  51      20.562 -15.470  30.971  1.00  1.13           H  
ATOM    852 3HG2 THR A  51      21.075 -17.011  30.247  1.00  1.13           H  
ATOM    853  N   PRO A  52      20.994 -13.190  26.885  1.00  1.10           N  
ATOM    854  CA  PRO A  52      21.539 -12.357  25.820  1.00  1.10           C  
ATOM    855  C   PRO A  52      23.013 -12.614  25.544  1.00  1.10           C  
ATOM    856  O   PRO A  52      23.451 -12.523  24.401  1.00  1.10           O  
ATOM    857  CB  PRO A  52      21.306 -10.950  26.354  1.00  1.10           C  
ATOM    858  CG  PRO A  52      20.075 -11.076  27.187  1.00  1.10           C  
ATOM    859  CD  PRO A  52      20.185 -12.424  27.862  1.00  1.10           C  
ATOM    860  HA  PRO A  52      20.944 -12.495  24.907  1.00  1.10           H  
ATOM    861 1HB  PRO A  52      22.185 -10.617  26.929  1.00  1.10           H  
ATOM    862 2HB  PRO A  52      21.185 -10.248  25.519  1.00  1.10           H  
ATOM    863 1HG  PRO A  52      20.003 -10.238  27.897  1.00  1.10           H  
ATOM    864 2HG  PRO A  52      19.209 -11.010  26.528  1.00  1.10           H  
ATOM    865 1HD  PRO A  52      20.690 -12.337  28.835  1.00  1.10           H  
ATOM    866 2HD  PRO A  52      19.164 -12.827  27.942  1.00  1.10           H  
ATOM    867  N   SER A  53      23.790 -12.957  26.576  1.00  1.06           N  
ATOM    868  CA  SER A  53      25.202 -13.220  26.340  1.00  1.06           C  
ATOM    869  C   SER A  53      25.387 -14.528  25.577  1.00  1.06           C  
ATOM    870  O   SER A  53      26.134 -14.591  24.591  1.00  1.06           O  
ATOM    871  CB  SER A  53      25.948 -13.287  27.656  1.00  1.06           C  
ATOM    872  OG  SER A  53      25.953 -12.040  28.305  1.00  1.06           O  
ATOM    873  H   SER A  53      23.418 -13.029  27.509  1.00  1.06           H  
ATOM    874  HA  SER A  53      25.613 -12.409  25.738  1.00  1.06           H  
ATOM    875 1HB  SER A  53      25.478 -14.033  28.299  1.00  1.06           H  
ATOM    876 2HB  SER A  53      26.971 -13.611  27.475  1.00  1.06           H  
ATOM    877  HG  SER A  53      26.484 -12.157  29.099  1.00  1.06           H  
ATOM    878  N   GLN A  54      24.660 -15.577  25.993  1.00  1.03           N  
ATOM    879  CA  GLN A  54      24.775 -16.858  25.299  1.00  1.03           C  
ATOM    880  C   GLN A  54      24.233 -16.713  23.888  1.00  1.03           C  
ATOM    881  O   GLN A  54      24.756 -17.289  22.932  1.00  1.03           O  
ATOM    882  CB  GLN A  54      23.954 -17.931  25.997  1.00  1.03           C  
ATOM    883  CG  GLN A  54      24.403 -18.405  27.331  1.00  1.03           C  
ATOM    884  CD  GLN A  54      23.274 -19.231  27.933  1.00  1.03           C  
ATOM    885  OE1 GLN A  54      22.109 -18.742  27.939  1.00  1.03           O  
ATOM    886  NE2 GLN A  54      23.578 -20.430  28.427  1.00  1.03           N  
ATOM    887  H   GLN A  54      24.030 -15.503  26.801  1.00  1.03           H  
ATOM    888  HA  GLN A  54      25.823 -17.149  25.249  1.00  1.03           H  
ATOM    889 1HB  GLN A  54      22.914 -17.610  26.064  1.00  1.03           H  
ATOM    890 2HB  GLN A  54      23.989 -18.813  25.394  1.00  1.03           H  
ATOM    891 1HG  GLN A  54      25.274 -19.047  27.204  1.00  1.03           H  
ATOM    892 2HG  GLN A  54      24.647 -17.566  27.977  1.00  1.03           H  
ATOM    893 1HE2 GLN A  54      22.865 -21.008  28.833  1.00  1.03           H  
ATOM    894 2HE2 GLN A  54      24.526 -20.762  28.396  1.00  1.03           H  
ATOM    895  N   TRP A  55      23.149 -15.945  23.778  1.00  1.00           N  
ATOM    896  CA  TRP A  55      22.495 -15.716  22.512  1.00  1.00           C  
ATOM    897  C   TRP A  55      23.389 -15.054  21.482  1.00  1.00           C  
ATOM    898  O   TRP A  55      23.678 -15.627  20.430  1.00  1.00           O  
ATOM    899  CB  TRP A  55      21.310 -14.767  22.690  1.00  1.00           C  
ATOM    900  CG  TRP A  55      20.006 -15.325  23.093  1.00  1.00           C  
ATOM    901  CD1 TRP A  55      19.263 -15.008  24.185  1.00  1.00           C  
ATOM    902  CD2 TRP A  55      19.278 -16.315  22.404  1.00  1.00           C  
ATOM    903  NE1 TRP A  55      18.122 -15.724  24.200  1.00  1.00           N  
ATOM    904  CE2 TRP A  55      18.107 -16.527  23.120  1.00  1.00           C  
ATOM    905  CE3 TRP A  55      19.513 -17.044  21.251  1.00  1.00           C  
ATOM    906  CZ2 TRP A  55      17.191 -17.405  22.714  1.00  1.00           C  
ATOM    907  CZ3 TRP A  55      18.585 -17.917  20.850  1.00  1.00           C  
ATOM    908  CH2 TRP A  55      17.455 -18.089  21.559  1.00  1.00           C  
ATOM    909  H   TRP A  55      22.759 -15.514  24.614  1.00  1.00           H  
ATOM    910  HA  TRP A  55      22.153 -16.673  22.121  1.00  1.00           H  
ATOM    911 1HB  TRP A  55      21.581 -14.110  23.482  1.00  1.00           H  
ATOM    912 2HB  TRP A  55      21.202 -14.148  21.859  1.00  1.00           H  
ATOM    913  HD1 TRP A  55      19.523 -14.288  24.919  1.00  1.00           H  
ATOM    914  HE1 TRP A  55      17.397 -15.670  24.906  1.00  1.00           H  
ATOM    915  HE3 TRP A  55      20.425 -16.916  20.683  1.00  1.00           H  
ATOM    916  HZ2 TRP A  55      16.282 -17.579  23.262  1.00  1.00           H  
ATOM    917  HZ3 TRP A  55      18.772 -18.484  19.963  1.00  1.00           H  
ATOM    918  HH2 TRP A  55      16.744 -18.797  21.219  1.00  1.00           H  
ATOM    919  N   LYS A  56      23.892 -13.868  21.822  1.00  0.99           N  
ATOM    920  CA  LYS A  56      24.677 -13.071  20.898  1.00  0.99           C  
ATOM    921  C   LYS A  56      25.947 -13.777  20.471  1.00  0.99           C  
ATOM    922  O   LYS A  56      26.394 -13.638  19.334  1.00  0.99           O  
ATOM    923  CB  LYS A  56      25.023 -11.733  21.545  1.00  0.99           C  
ATOM    924  CG  LYS A  56      23.838 -10.796  21.722  1.00  0.99           C  
ATOM    925  CD  LYS A  56      24.236  -9.505  22.404  1.00  0.99           C  
ATOM    926  CE  LYS A  56      23.038  -8.578  22.588  1.00  0.99           C  
ATOM    927  NZ  LYS A  56      23.425  -7.306  23.281  1.00  0.99           N  
ATOM    928  H   LYS A  56      23.682 -13.472  22.739  1.00  0.99           H  
ATOM    929  HA  LYS A  56      24.076 -12.898  20.009  1.00  0.99           H  
ATOM    930 1HB  LYS A  56      25.447 -11.915  22.536  1.00  0.99           H  
ATOM    931 2HB  LYS A  56      25.778 -11.224  20.951  1.00  0.99           H  
ATOM    932 1HG  LYS A  56      23.411 -10.558  20.768  1.00  0.99           H  
ATOM    933 2HG  LYS A  56      23.085 -11.296  22.316  1.00  0.99           H  
ATOM    934 1HD  LYS A  56      24.653  -9.740  23.386  1.00  0.99           H  
ATOM    935 2HD  LYS A  56      24.996  -8.997  21.813  1.00  0.99           H  
ATOM    936 1HE  LYS A  56      22.612  -8.341  21.611  1.00  0.99           H  
ATOM    937 2HE  LYS A  56      22.283  -9.092  23.186  1.00  0.99           H  
ATOM    938 1HZ  LYS A  56      22.612  -6.717  23.393  1.00  0.99           H  
ATOM    939 2HZ  LYS A  56      23.810  -7.525  24.190  1.00  0.99           H  
ATOM    940 3HZ  LYS A  56      24.119  -6.819  22.731  1.00  0.99           H  
ATOM    941  N   ALA A  57      26.542 -14.527  21.388  1.00  0.99           N  
ATOM    942  CA  ALA A  57      27.756 -15.269  21.115  1.00  0.99           C  
ATOM    943  C   ALA A  57      27.604 -16.339  20.023  1.00  0.99           C  
ATOM    944  O   ALA A  57      28.584 -16.668  19.344  1.00  0.99           O  
ATOM    945  CB  ALA A  57      28.222 -15.939  22.392  1.00  0.99           C  
ATOM    946  H   ALA A  57      26.154 -14.590  22.332  1.00  0.99           H  
ATOM    947  HA  ALA A  57      28.510 -14.558  20.787  1.00  0.99           H  
ATOM    948 1HB  ALA A  57      29.156 -16.465  22.210  1.00  0.99           H  
ATOM    949 2HB  ALA A  57      28.370 -15.185  23.164  1.00  0.99           H  
ATOM    950 3HB  ALA A  57      27.459 -16.648  22.721  1.00  0.99           H  
ATOM    951  N   SER A  58      26.415 -16.937  19.896  1.00  0.98           N  
ATOM    952  CA  SER A  58      26.248 -18.085  19.009  1.00  0.98           C  
ATOM    953  C   SER A  58      26.017 -17.804  17.537  1.00  0.98           C  
ATOM    954  O   SER A  58      25.101 -17.075  17.143  1.00  0.98           O  
ATOM    955  CB  SER A  58      25.114 -18.944  19.495  1.00  0.98           C  
ATOM    956  OG  SER A  58      24.881 -20.032  18.607  1.00  0.98           O  
ATOM    957  H   SER A  58      25.606 -16.583  20.412  1.00  0.98           H  
ATOM    958  HA  SER A  58      27.161 -18.675  19.088  1.00  0.98           H  
ATOM    959 1HB  SER A  58      25.376 -19.321  20.477  1.00  0.98           H  
ATOM    960 2HB  SER A  58      24.206 -18.343  19.608  1.00  0.98           H  
ATOM    961  HG  SER A  58      24.476 -20.714  19.167  1.00  0.98           H  
ATOM    962  N   GLY A  59      26.757 -18.543  16.713  1.00  0.97           N  
ATOM    963  CA  GLY A  59      26.645 -18.484  15.262  1.00  0.97           C  
ATOM    964  C   GLY A  59      25.284 -18.952  14.751  1.00  0.97           C  
ATOM    965  O   GLY A  59      24.908 -18.671  13.613  1.00  0.97           O  
ATOM    966  H   GLY A  59      27.463 -19.142  17.121  1.00  0.97           H  
ATOM    967 1HA  GLY A  59      26.835 -17.471  14.930  1.00  0.97           H  
ATOM    968 2HA  GLY A  59      27.426 -19.105  14.824  1.00  0.97           H  
ATOM    969  N   LYS A  60      24.530 -19.669  15.590  1.00  0.96           N  
ATOM    970  CA  LYS A  60      23.224 -20.160  15.170  1.00  0.96           C  
ATOM    971  C   LYS A  60      22.226 -19.017  15.200  1.00  0.96           C  
ATOM    972  O   LYS A  60      21.259 -18.984  14.431  1.00  0.96           O  
ATOM    973  CB  LYS A  60      22.778 -21.295  16.090  1.00  0.96           C  
ATOM    974  CG  LYS A  60      23.645 -22.554  15.955  1.00  0.96           C  
ATOM    975  CD  LYS A  60      23.239 -23.661  16.928  1.00  0.96           C  
ATOM    976  CE  LYS A  60      24.171 -24.877  16.785  1.00  0.96           C  
ATOM    977  NZ  LYS A  60      23.870 -25.953  17.779  1.00  0.96           N  
ATOM    978  H   LYS A  60      24.846 -19.856  16.542  1.00  0.96           H  
ATOM    979  HA  LYS A  60      23.294 -20.529  14.147  1.00  0.96           H  
ATOM    980 1HB  LYS A  60      22.814 -20.961  17.128  1.00  0.96           H  
ATOM    981 2HB  LYS A  60      21.745 -21.563  15.868  1.00  0.96           H  
ATOM    982 1HG  LYS A  60      23.570 -22.932  14.935  1.00  0.96           H  
ATOM    983 2HG  LYS A  60      24.684 -22.286  16.146  1.00  0.96           H  
ATOM    984 1HD  LYS A  60      23.296 -23.283  17.954  1.00  0.96           H  
ATOM    985 2HD  LYS A  60      22.217 -23.966  16.731  1.00  0.96           H  
ATOM    986 1HE  LYS A  60      24.068 -25.287  15.781  1.00  0.96           H  
ATOM    987 2HE  LYS A  60      25.201 -24.547  16.928  1.00  0.96           H  
ATOM    988 1HZ  LYS A  60      24.511 -26.722  17.646  1.00  0.96           H  
ATOM    989 2HZ  LYS A  60      23.975 -25.585  18.714  1.00  0.96           H  
ATOM    990 3HZ  LYS A  60      22.927 -26.282  17.657  1.00  0.96           H  
ATOM    991  N   MET A  61      22.478 -18.046  16.077  1.00  0.92           N  
ATOM    992  CA  MET A  61      21.578 -16.929  16.208  1.00  0.92           C  
ATOM    993  C   MET A  61      21.951 -15.935  15.154  1.00  0.92           C  
ATOM    994  O   MET A  61      21.091 -15.316  14.533  1.00  0.92           O  
ATOM    995  CB  MET A  61      21.696 -16.263  17.552  1.00  0.92           C  
ATOM    996  CG  MET A  61      20.654 -15.265  17.755  1.00  0.92           C  
ATOM    997  SD  MET A  61      20.754 -14.516  19.255  1.00  0.92           S  
ATOM    998  CE  MET A  61      19.091 -14.078  19.472  1.00  0.92           C  
ATOM    999  H   MET A  61      23.320 -18.061  16.649  1.00  0.92           H  
ATOM   1000  HA  MET A  61      20.554 -17.254  16.037  1.00  0.92           H  
ATOM   1001 1HB  MET A  61      21.629 -17.007  18.346  1.00  0.92           H  
ATOM   1002 2HB  MET A  61      22.676 -15.775  17.646  1.00  0.92           H  
ATOM   1003 1HG  MET A  61      20.732 -14.501  16.985  1.00  0.92           H  
ATOM   1004 2HG  MET A  61      19.689 -15.758  17.691  1.00  0.92           H  
ATOM   1005 1HE  MET A  61      18.949 -13.644  20.426  1.00  0.92           H  
ATOM   1006 2HE  MET A  61      18.823 -13.389  18.716  1.00  0.92           H  
ATOM   1007 3HE  MET A  61      18.478 -14.965  19.406  1.00  0.92           H  
ATOM   1008  N   LYS A  62      23.257 -15.799  14.928  1.00  0.89           N  
ATOM   1009  CA  LYS A  62      23.736 -14.854  13.939  1.00  0.89           C  
ATOM   1010  C   LYS A  62      23.202 -15.267  12.575  1.00  0.89           C  
ATOM   1011  O   LYS A  62      22.657 -14.441  11.838  1.00  0.89           O  
ATOM   1012  CB  LYS A  62      25.265 -14.859  13.932  1.00  0.89           C  
ATOM   1013  CG  LYS A  62      25.880 -14.294  15.199  1.00  0.89           C  
ATOM   1014  CD  LYS A  62      27.392 -14.372  15.228  1.00  0.89           C  
ATOM   1015  CE  LYS A  62      27.892 -13.950  16.597  1.00  0.89           C  
ATOM   1016  NZ  LYS A  62      29.366 -14.072  16.740  1.00  0.89           N  
ATOM   1017  H   LYS A  62      23.922 -16.333  15.494  1.00  0.89           H  
ATOM   1018  HA  LYS A  62      23.361 -13.864  14.162  1.00  0.89           H  
ATOM   1019 1HB  LYS A  62      25.620 -15.870  13.790  1.00  0.89           H  
ATOM   1020 2HB  LYS A  62      25.625 -14.267  13.094  1.00  0.89           H  
ATOM   1021 1HG  LYS A  62      25.620 -13.265  15.268  1.00  0.89           H  
ATOM   1022 2HG  LYS A  62      25.474 -14.809  16.070  1.00  0.89           H  
ATOM   1023 1HD  LYS A  62      27.726 -15.380  15.028  1.00  0.89           H  
ATOM   1024 2HD  LYS A  62      27.810 -13.708  14.474  1.00  0.89           H  
ATOM   1025 1HE  LYS A  62      27.598 -12.919  16.784  1.00  0.89           H  
ATOM   1026 2HE  LYS A  62      27.422 -14.594  17.337  1.00  0.89           H  
ATOM   1027 1HZ  LYS A  62      29.624 -13.793  17.677  1.00  0.89           H  
ATOM   1028 2HZ  LYS A  62      29.632 -15.035  16.592  1.00  0.89           H  
ATOM   1029 3HZ  LYS A  62      29.829 -13.485  16.070  1.00  0.89           H  
ATOM   1030  N   ALA A  63      23.266 -16.571  12.274  1.00  0.85           N  
ATOM   1031  CA  ALA A  63      22.744 -17.076  11.015  1.00  0.85           C  
ATOM   1032  C   ALA A  63      21.237 -16.880  10.893  1.00  0.85           C  
ATOM   1033  O   ALA A  63      20.755 -16.458   9.841  1.00  0.85           O  
ATOM   1034  CB  ALA A  63      23.066 -18.553  10.883  1.00  0.85           C  
ATOM   1035  H   ALA A  63      23.726 -17.228  12.905  1.00  0.85           H  
ATOM   1036  HA  ALA A  63      23.223 -16.526  10.207  1.00  0.85           H  
ATOM   1037 1HB  ALA A  63      22.700 -18.924   9.930  1.00  0.85           H  
ATOM   1038 2HB  ALA A  63      24.145 -18.695  10.942  1.00  0.85           H  
ATOM   1039 3HB  ALA A  63      22.586 -19.099  11.698  1.00  0.85           H  
ATOM   1040  N   PHE A  64      20.477 -17.144  11.965  1.00  0.82           N  
ATOM   1041  CA  PHE A  64      19.028 -17.006  11.857  1.00  0.82           C  
ATOM   1042  C   PHE A  64      18.680 -15.535  11.682  1.00  0.82           C  
ATOM   1043  O   PHE A  64      17.864 -15.177  10.828  1.00  0.82           O  
ATOM   1044  CB  PHE A  64      18.318 -17.608  13.067  1.00  0.82           C  
ATOM   1045  CG  PHE A  64      16.797 -17.739  12.893  1.00  0.82           C  
ATOM   1046  CD1 PHE A  64      16.302 -18.718  12.057  1.00  0.82           C  
ATOM   1047  CD2 PHE A  64      15.880 -16.943  13.553  1.00  0.82           C  
ATOM   1048  CE1 PHE A  64      14.944 -18.881  11.879  1.00  0.82           C  
ATOM   1049  CE2 PHE A  64      14.529 -17.110  13.385  1.00  0.82           C  
ATOM   1050  CZ  PHE A  64      14.062 -18.071  12.544  1.00  0.82           C  
ATOM   1051  H   PHE A  64      20.882 -17.498  12.834  1.00  0.82           H  
ATOM   1052  HA  PHE A  64      18.694 -17.544  10.971  1.00  0.82           H  
ATOM   1053 1HB  PHE A  64      18.727 -18.597  13.274  1.00  0.82           H  
ATOM   1054 2HB  PHE A  64      18.515 -16.992  13.942  1.00  0.82           H  
ATOM   1055  HD1 PHE A  64      17.003 -19.365  11.528  1.00  0.82           H  
ATOM   1056  HD2 PHE A  64      16.218 -16.190  14.198  1.00  0.82           H  
ATOM   1057  HE1 PHE A  64      14.572 -19.656  11.210  1.00  0.82           H  
ATOM   1058  HE2 PHE A  64      13.829 -16.469  13.920  1.00  0.82           H  
ATOM   1059  HZ  PHE A  64      12.992 -18.198  12.406  1.00  0.82           H  
ATOM   1060  N   GLY A  65      19.321 -14.685  12.487  1.00  0.80           N  
ATOM   1061  CA  GLY A  65      19.119 -13.248  12.466  1.00  0.80           C  
ATOM   1062  C   GLY A  65      19.303 -12.730  11.052  1.00  0.80           C  
ATOM   1063  O   GLY A  65      18.427 -12.054  10.508  1.00  0.80           O  
ATOM   1064  H   GLY A  65      19.987 -15.052  13.157  1.00  0.80           H  
ATOM   1065 1HA  GLY A  65      18.127 -13.000  12.836  1.00  0.80           H  
ATOM   1066 2HA  GLY A  65      19.844 -12.779  13.133  1.00  0.80           H  
ATOM   1067  N   VAL A  66      20.439 -13.056  10.441  1.00  0.79           N  
ATOM   1068  CA  VAL A  66      20.696 -12.600   9.089  1.00  0.79           C  
ATOM   1069  C   VAL A  66      19.685 -13.151   8.090  1.00  0.79           C  
ATOM   1070  O   VAL A  66      19.229 -12.409   7.225  1.00  0.79           O  
ATOM   1071  CB  VAL A  66      22.123 -12.918   8.647  1.00  0.79           C  
ATOM   1072  CG1 VAL A  66      22.258 -12.617   7.168  1.00  0.79           C  
ATOM   1073  CG2 VAL A  66      23.089 -12.046   9.456  1.00  0.79           C  
ATOM   1074  H   VAL A  66      21.142 -13.622  10.925  1.00  0.79           H  
ATOM   1075  HA  VAL A  66      20.607 -11.516   9.088  1.00  0.79           H  
ATOM   1076  HB  VAL A  66      22.340 -13.979   8.813  1.00  0.79           H  
ATOM   1077 1HG1 VAL A  66      23.274 -12.827   6.837  1.00  0.79           H  
ATOM   1078 2HG1 VAL A  66      21.557 -13.235   6.596  1.00  0.79           H  
ATOM   1079 3HG1 VAL A  66      22.026 -11.576   6.996  1.00  0.79           H  
ATOM   1080 1HG2 VAL A  66      24.113 -12.249   9.152  1.00  0.79           H  
ATOM   1081 2HG2 VAL A  66      22.855 -10.996   9.284  1.00  0.79           H  
ATOM   1082 3HG2 VAL A  66      22.973 -12.271  10.516  1.00  0.79           H  
ATOM   1083  N   LYS A  67      19.314 -14.432   8.189  1.00  0.79           N  
ATOM   1084  CA  LYS A  67      18.333 -14.964   7.247  1.00  0.79           C  
ATOM   1085  C   LYS A  67      17.000 -14.209   7.345  1.00  0.79           C  
ATOM   1086  O   LYS A  67      16.361 -13.932   6.320  1.00  0.79           O  
ATOM   1087  CB  LYS A  67      18.142 -16.461   7.467  1.00  0.79           C  
ATOM   1088  CG  LYS A  67      19.342 -17.303   7.010  1.00  0.79           C  
ATOM   1089  CD  LYS A  67      19.141 -18.780   7.297  1.00  0.79           C  
ATOM   1090  CE  LYS A  67      20.349 -19.591   6.850  1.00  0.79           C  
ATOM   1091  NZ  LYS A  67      20.183 -21.041   7.137  1.00  0.79           N  
ATOM   1092  H   LYS A  67      19.714 -15.042   8.906  1.00  0.79           H  
ATOM   1093  HA  LYS A  67      18.721 -14.822   6.239  1.00  0.79           H  
ATOM   1094 1HB  LYS A  67      17.986 -16.649   8.532  1.00  0.79           H  
ATOM   1095 2HB  LYS A  67      17.256 -16.803   6.936  1.00  0.79           H  
ATOM   1096 1HG  LYS A  67      19.478 -17.169   5.936  1.00  0.79           H  
ATOM   1097 2HG  LYS A  67      20.243 -16.958   7.506  1.00  0.79           H  
ATOM   1098 1HD  LYS A  67      18.999 -18.916   8.372  1.00  0.79           H  
ATOM   1099 2HD  LYS A  67      18.255 -19.138   6.778  1.00  0.79           H  
ATOM   1100 1HE  LYS A  67      20.491 -19.457   5.779  1.00  0.79           H  
ATOM   1101 2HE  LYS A  67      21.235 -19.226   7.372  1.00  0.79           H  
ATOM   1102 1HZ  LYS A  67      21.003 -21.543   6.827  1.00  0.79           H  
ATOM   1103 2HZ  LYS A  67      20.064 -21.172   8.130  1.00  0.79           H  
ATOM   1104 3HZ  LYS A  67      19.370 -21.391   6.650  1.00  0.79           H  
ATOM   1105  N   ILE A  68      16.612 -13.800   8.558  1.00  0.80           N  
ATOM   1106  CA  ILE A  68      15.395 -13.009   8.709  1.00  0.80           C  
ATOM   1107  C   ILE A  68      15.548 -11.715   7.940  1.00  0.80           C  
ATOM   1108  O   ILE A  68      14.651 -11.306   7.186  1.00  0.80           O  
ATOM   1109  CB  ILE A  68      15.130 -12.615  10.176  1.00  0.80           C  
ATOM   1110  CG1 ILE A  68      14.752 -13.822  11.035  1.00  0.80           C  
ATOM   1111  CG2 ILE A  68      14.066 -11.508  10.232  1.00  0.80           C  
ATOM   1112  CD1 ILE A  68      14.794 -13.510  12.512  1.00  0.80           C  
ATOM   1113  H   ILE A  68      17.156 -14.067   9.382  1.00  0.80           H  
ATOM   1114  HA  ILE A  68      14.551 -13.566   8.313  1.00  0.80           H  
ATOM   1115  HB  ILE A  68      16.038 -12.218  10.596  1.00  0.80           H  
ATOM   1116 1HG1 ILE A  68      13.745 -14.139  10.775  1.00  0.80           H  
ATOM   1117 2HG1 ILE A  68      15.438 -14.643  10.830  1.00  0.80           H  
ATOM   1118 1HG2 ILE A  68      13.929 -11.204  11.258  1.00  0.80           H  
ATOM   1119 2HG2 ILE A  68      14.397 -10.650   9.650  1.00  0.80           H  
ATOM   1120 3HG2 ILE A  68      13.125 -11.879   9.826  1.00  0.80           H  
ATOM   1121 1HD1 ILE A  68      14.516 -14.373  13.072  1.00  0.80           H  
ATOM   1122 2HD1 ILE A  68      15.802 -13.211  12.784  1.00  0.80           H  
ATOM   1123 3HD1 ILE A  68      14.111 -12.708  12.735  1.00  0.80           H  
ATOM   1124  N   LEU A  69      16.701 -11.073   8.114  1.00  0.81           N  
ATOM   1125  CA  LEU A  69      16.935  -9.804   7.467  1.00  0.81           C  
ATOM   1126  C   LEU A  69      16.953  -9.933   5.963  1.00  0.81           C  
ATOM   1127  O   LEU A  69      16.414  -9.079   5.265  1.00  0.81           O  
ATOM   1128  CB  LEU A  69      18.280  -9.237   7.871  1.00  0.81           C  
ATOM   1129  CG  LEU A  69      18.417  -8.887   9.240  1.00  0.81           C  
ATOM   1130  CD1 LEU A  69      19.818  -8.402   9.438  1.00  0.81           C  
ATOM   1131  CD2 LEU A  69      17.386  -7.944   9.579  1.00  0.81           C  
ATOM   1132  H   LEU A  69      17.407 -11.470   8.740  1.00  0.81           H  
ATOM   1133  HA  LEU A  69      16.140  -9.119   7.752  1.00  0.81           H  
ATOM   1134 1HB  LEU A  69      19.053  -9.962   7.637  1.00  0.81           H  
ATOM   1135 2HB  LEU A  69      18.467  -8.344   7.279  1.00  0.81           H  
ATOM   1136  HG  LEU A  69      18.288  -9.755   9.862  1.00  0.81           H  
ATOM   1137 1HD1 LEU A  69      19.967  -8.138  10.443  1.00  0.81           H  
ATOM   1138 2HD1 LEU A  69      20.510  -9.192   9.170  1.00  0.81           H  
ATOM   1139 3HD1 LEU A  69      19.998  -7.533   8.810  1.00  0.81           H  
ATOM   1140 1HD2 LEU A  69      17.490  -7.691  10.628  1.00  0.81           H  
ATOM   1141 2HD2 LEU A  69      17.495  -7.067   8.954  1.00  0.81           H  
ATOM   1142 3HD2 LEU A  69      16.411  -8.394   9.407  1.00  0.81           H  
ATOM   1143  N   ASP A  70      17.545 -11.013   5.447  1.00  0.81           N  
ATOM   1144  CA  ASP A  70      17.594 -11.207   4.005  1.00  0.81           C  
ATOM   1145  C   ASP A  70      16.180 -11.330   3.437  1.00  0.81           C  
ATOM   1146  O   ASP A  70      15.887 -10.793   2.365  1.00  0.81           O  
ATOM   1147  CB  ASP A  70      18.431 -12.439   3.638  1.00  0.81           C  
ATOM   1148  CG  ASP A  70      19.979 -12.267   3.798  1.00  0.81           C  
ATOM   1149  OD1 ASP A  70      20.459 -11.152   3.955  1.00  0.81           O  
ATOM   1150  OD2 ASP A  70      20.663 -13.263   3.722  1.00  0.81           O  
ATOM   1151  H   ASP A  70      17.987 -11.687   6.071  1.00  0.81           H  
ATOM   1152  HA  ASP A  70      18.065 -10.334   3.557  1.00  0.81           H  
ATOM   1153 1HB  ASP A  70      18.116 -13.267   4.278  1.00  0.81           H  
ATOM   1154 2HB  ASP A  70      18.209 -12.730   2.612  1.00  0.81           H  
ATOM   1155  N   GLY A  71      15.293 -12.009   4.173  1.00  0.82           N  
ATOM   1156  CA  GLY A  71      13.896 -12.168   3.772  1.00  0.82           C  
ATOM   1157  C   GLY A  71      13.200 -10.809   3.664  1.00  0.82           C  
ATOM   1158  O   GLY A  71      12.584 -10.480   2.637  1.00  0.82           O  
ATOM   1159  H   GLY A  71      15.607 -12.455   5.039  1.00  0.82           H  
ATOM   1160 1HA  GLY A  71      13.846 -12.689   2.816  1.00  0.82           H  
ATOM   1161 2HA  GLY A  71      13.382 -12.786   4.508  1.00  0.82           H  
ATOM   1162  N   VAL A  72      13.296 -10.026   4.743  1.00  0.82           N  
ATOM   1163  CA  VAL A  72      12.655  -8.718   4.798  1.00  0.82           C  
ATOM   1164  C   VAL A  72      13.259  -7.760   3.775  1.00  0.82           C  
ATOM   1165  O   VAL A  72      12.533  -7.112   3.021  1.00  0.82           O  
ATOM   1166  CB  VAL A  72      12.793  -8.123   6.218  1.00  0.82           C  
ATOM   1167  CG1 VAL A  72      12.299  -6.696   6.228  1.00  0.82           C  
ATOM   1168  CG2 VAL A  72      11.995  -8.972   7.202  1.00  0.82           C  
ATOM   1169  H   VAL A  72      13.827 -10.368   5.549  1.00  0.82           H  
ATOM   1170  HA  VAL A  72      11.595  -8.844   4.575  1.00  0.82           H  
ATOM   1171  HB  VAL A  72      13.848  -8.121   6.506  1.00  0.82           H  
ATOM   1172 1HG1 VAL A  72      12.413  -6.277   7.227  1.00  0.82           H  
ATOM   1173 2HG1 VAL A  72      12.889  -6.124   5.528  1.00  0.82           H  
ATOM   1174 3HG1 VAL A  72      11.249  -6.667   5.935  1.00  0.82           H  
ATOM   1175 1HG2 VAL A  72      12.098  -8.563   8.198  1.00  0.82           H  
ATOM   1176 2HG2 VAL A  72      10.950  -8.968   6.914  1.00  0.82           H  
ATOM   1177 3HG2 VAL A  72      12.375  -9.996   7.188  1.00  0.82           H  
ATOM   1178  N   TYR A  73      14.586  -7.699   3.718  1.00  0.82           N  
ATOM   1179  CA  TYR A  73      15.290  -6.831   2.792  1.00  0.82           C  
ATOM   1180  C   TYR A  73      14.910  -7.127   1.353  1.00  0.82           C  
ATOM   1181  O   TYR A  73      14.571  -6.204   0.611  1.00  0.82           O  
ATOM   1182  CB  TYR A  73      16.806  -6.967   2.987  1.00  0.82           C  
ATOM   1183  CG  TYR A  73      17.663  -6.190   2.010  1.00  0.82           C  
ATOM   1184  CD1 TYR A  73      17.855  -4.839   2.177  1.00  0.82           C  
ATOM   1185  CD2 TYR A  73      18.275  -6.849   0.958  1.00  0.82           C  
ATOM   1186  CE1 TYR A  73      18.648  -4.132   1.297  1.00  0.82           C  
ATOM   1187  CE2 TYR A  73      19.075  -6.152   0.079  1.00  0.82           C  
ATOM   1188  CZ  TYR A  73      19.264  -4.797   0.246  1.00  0.82           C  
ATOM   1189  OH  TYR A  73      20.067  -4.101  -0.630  1.00  0.82           O  
ATOM   1190  H   TYR A  73      15.136  -8.271   4.347  1.00  0.82           H  
ATOM   1191  HA  TYR A  73      15.012  -5.802   3.005  1.00  0.82           H  
ATOM   1192 1HB  TYR A  73      17.067  -6.650   3.998  1.00  0.82           H  
ATOM   1193 2HB  TYR A  73      17.076  -8.021   2.904  1.00  0.82           H  
ATOM   1194  HD1 TYR A  73      17.382  -4.340   3.001  1.00  0.82           H  
ATOM   1195  HD2 TYR A  73      18.125  -7.923   0.831  1.00  0.82           H  
ATOM   1196  HE1 TYR A  73      18.798  -3.062   1.429  1.00  0.82           H  
ATOM   1197  HE2 TYR A  73      19.559  -6.674  -0.747  1.00  0.82           H  
ATOM   1198  HH  TYR A  73      20.054  -3.167  -0.404  1.00  0.82           H  
ATOM   1199  N   GLN A  74      14.949  -8.403   0.950  1.00  0.84           N  
ATOM   1200  CA  GLN A  74      14.632  -8.739  -0.426  1.00  0.84           C  
ATOM   1201  C   GLN A  74      13.219  -8.255  -0.766  1.00  0.84           C  
ATOM   1202  O   GLN A  74      12.984  -7.739  -1.861  1.00  0.84           O  
ATOM   1203  CB  GLN A  74      14.758 -10.247  -0.662  1.00  0.84           C  
ATOM   1204  CG  GLN A  74      14.651 -10.658  -2.122  1.00  0.84           C  
ATOM   1205  CD  GLN A  74      14.715 -12.168  -2.341  1.00  0.84           C  
ATOM   1206  OE1 GLN A  74      14.008 -12.956  -1.705  1.00  0.84           O  
ATOM   1207  NE2 GLN A  74      15.582 -12.582  -3.259  1.00  0.84           N  
ATOM   1208  H   GLN A  74      15.227  -9.150   1.588  1.00  0.84           H  
ATOM   1209  HA  GLN A  74      15.335  -8.227  -1.080  1.00  0.84           H  
ATOM   1210 1HB  GLN A  74      15.718 -10.592  -0.278  1.00  0.84           H  
ATOM   1211 2HB  GLN A  74      13.979 -10.767  -0.094  1.00  0.84           H  
ATOM   1212 1HG  GLN A  74      13.757 -10.274  -2.543  1.00  0.84           H  
ATOM   1213 2HG  GLN A  74      15.501 -10.222  -2.645  1.00  0.84           H  
ATOM   1214 1HE2 GLN A  74      15.678 -13.559  -3.454  1.00  0.84           H  
ATOM   1215 2HE2 GLN A  74      16.142 -11.917  -3.755  1.00  0.84           H  
ATOM   1216  N   CYS A  75      12.269  -8.388   0.168  1.00  0.86           N  
ATOM   1217  CA  CYS A  75      10.931  -7.872  -0.121  1.00  0.86           C  
ATOM   1218  C   CYS A  75      10.960  -6.361  -0.296  1.00  0.86           C  
ATOM   1219  O   CYS A  75      10.409  -5.823  -1.253  1.00  0.86           O  
ATOM   1220  CB  CYS A  75       9.938  -8.226   0.974  1.00  0.86           C  
ATOM   1221  SG  CYS A  75       8.237  -7.723   0.559  1.00  0.86           S  
ATOM   1222  H   CYS A  75      12.453  -8.845   1.056  1.00  0.86           H  
ATOM   1223  HA  CYS A  75      10.586  -8.316  -1.050  1.00  0.86           H  
ATOM   1224 1HB  CYS A  75       9.945  -9.302   1.149  1.00  0.86           H  
ATOM   1225 2HB  CYS A  75      10.223  -7.735   1.908  1.00  0.86           H  
ATOM   1226  N   LEU A  76      11.644  -5.667   0.611  1.00  0.91           N  
ATOM   1227  CA  LEU A  76      11.693  -4.210   0.578  1.00  0.91           C  
ATOM   1228  C   LEU A  76      12.387  -3.692  -0.694  1.00  0.91           C  
ATOM   1229  O   LEU A  76      12.088  -2.612  -1.182  1.00  0.91           O  
ATOM   1230  CB  LEU A  76      12.406  -3.695   1.835  1.00  0.91           C  
ATOM   1231  CG  LEU A  76      11.662  -3.974   3.158  1.00  0.91           C  
ATOM   1232  CD1 LEU A  76      12.496  -3.561   4.334  1.00  0.91           C  
ATOM   1233  CD2 LEU A  76      10.404  -3.266   3.163  1.00  0.91           C  
ATOM   1234  H   LEU A  76      12.109  -6.165   1.371  1.00  0.91           H  
ATOM   1235  HA  LEU A  76      10.672  -3.836   0.583  1.00  0.91           H  
ATOM   1236 1HB  LEU A  76      13.385  -4.165   1.895  1.00  0.91           H  
ATOM   1237 2HB  LEU A  76      12.539  -2.616   1.740  1.00  0.91           H  
ATOM   1238  HG  LEU A  76      11.464  -5.026   3.236  1.00  0.91           H  
ATOM   1239 1HD1 LEU A  76      11.951  -3.783   5.249  1.00  0.91           H  
ATOM   1240 2HD1 LEU A  76      13.437  -4.111   4.322  1.00  0.91           H  
ATOM   1241 3HD1 LEU A  76      12.691  -2.498   4.288  1.00  0.91           H  
ATOM   1242 1HD2 LEU A  76       9.882  -3.487   4.096  1.00  0.91           H  
ATOM   1243 2HD2 LEU A  76      10.595  -2.192   3.088  1.00  0.91           H  
ATOM   1244 3HD2 LEU A  76       9.798  -3.590   2.318  1.00  0.91           H  
ATOM   1245  N   GLN A  77      13.287  -4.473  -1.272  1.00  0.96           N  
ATOM   1246  CA  GLN A  77      13.966  -4.038  -2.490  1.00  0.96           C  
ATOM   1247  C   GLN A  77      13.212  -4.412  -3.768  1.00  0.96           C  
ATOM   1248  O   GLN A  77      13.676  -4.126  -4.875  1.00  0.96           O  
ATOM   1249  CB  GLN A  77      15.373  -4.619  -2.546  1.00  0.96           C  
ATOM   1250  CG  GLN A  77      16.241  -4.145  -1.438  1.00  0.96           C  
ATOM   1251  CD  GLN A  77      16.362  -2.664  -1.450  1.00  0.96           C  
ATOM   1252  OE1 GLN A  77      16.836  -2.060  -2.417  1.00  0.96           O  
ATOM   1253  NE2 GLN A  77      15.883  -2.056  -0.392  1.00  0.96           N  
ATOM   1254  H   GLN A  77      13.545  -5.355  -0.827  1.00  0.96           H  
ATOM   1255  HA  GLN A  77      14.050  -2.953  -2.459  1.00  0.96           H  
ATOM   1256 1HB  GLN A  77      15.311  -5.711  -2.479  1.00  0.96           H  
ATOM   1257 2HB  GLN A  77      15.843  -4.367  -3.492  1.00  0.96           H  
ATOM   1258 1HG  GLN A  77      15.831  -4.446  -0.484  1.00  0.96           H  
ATOM   1259 2HG  GLN A  77      17.218  -4.573  -1.585  1.00  0.96           H  
ATOM   1260 1HE2 GLN A  77      15.853  -1.049  -0.340  1.00  0.96           H  
ATOM   1261 2HE2 GLN A  77      15.487  -2.591   0.350  1.00  0.96           H  
ATOM   1262  N   THR A  78      12.062  -5.059  -3.617  1.00  1.02           N  
ATOM   1263  CA  THR A  78      11.255  -5.534  -4.727  1.00  1.02           C  
ATOM   1264  C   THR A  78       9.809  -5.038  -4.639  1.00  1.02           C  
ATOM   1265  O   THR A  78       8.867  -5.800  -4.899  1.00  1.02           O  
ATOM   1266  CB  THR A  78      11.290  -7.065  -4.800  1.00  1.02           C  
ATOM   1267  OG1 THR A  78      10.855  -7.609  -3.562  1.00  1.02           O  
ATOM   1268  CG2 THR A  78      12.690  -7.570  -5.108  1.00  1.02           C  
ATOM   1269  H   THR A  78      11.706  -5.249  -2.680  1.00  1.02           H  
ATOM   1270  HA  THR A  78      11.680  -5.146  -5.652  1.00  1.02           H  
ATOM   1271  HB  THR A  78      10.631  -7.390  -5.568  1.00  1.02           H  
ATOM   1272  HG1 THR A  78      11.578  -7.518  -2.887  1.00  1.02           H  
ATOM   1273 1HG2 THR A  78      12.681  -8.654  -5.159  1.00  1.02           H  
ATOM   1274 2HG2 THR A  78      13.017  -7.161  -6.065  1.00  1.02           H  
ATOM   1275 3HG2 THR A  78      13.378  -7.256  -4.327  1.00  1.02           H  
ATOM   1276  N   PHE A  79       9.624  -3.782  -4.233  1.00  1.05           N  
ATOM   1277  CA  PHE A  79       8.270  -3.270  -4.073  1.00  1.05           C  
ATOM   1278  C   PHE A  79       7.509  -3.400  -5.381  1.00  1.05           C  
ATOM   1279  O   PHE A  79       8.039  -3.111  -6.453  1.00  1.05           O  
ATOM   1280  CB  PHE A  79       8.273  -1.787  -3.679  1.00  1.05           C  
ATOM   1281  CG  PHE A  79       8.749  -1.492  -2.296  1.00  1.05           C  
ATOM   1282  CD1 PHE A  79       9.869  -0.703  -2.110  1.00  1.05           C  
ATOM   1283  CD2 PHE A  79       8.084  -1.983  -1.181  1.00  1.05           C  
ATOM   1284  CE1 PHE A  79      10.322  -0.410  -0.844  1.00  1.05           C  
ATOM   1285  CE2 PHE A  79       8.542  -1.689   0.089  1.00  1.05           C  
ATOM   1286  CZ  PHE A  79       9.668  -0.902   0.246  1.00  1.05           C  
ATOM   1287  H   PHE A  79      10.425  -3.198  -4.032  1.00  1.05           H  
ATOM   1288  HA  PHE A  79       7.762  -3.853  -3.303  1.00  1.05           H  
ATOM   1289 1HB  PHE A  79       8.895  -1.228  -4.373  1.00  1.05           H  
ATOM   1290 2HB  PHE A  79       7.263  -1.401  -3.773  1.00  1.05           H  
ATOM   1291  HD1 PHE A  79      10.396  -0.310  -2.976  1.00  1.05           H  
ATOM   1292  HD2 PHE A  79       7.200  -2.603  -1.317  1.00  1.05           H  
ATOM   1293  HE1 PHE A  79      11.209   0.208  -0.708  1.00  1.05           H  
ATOM   1294  HE2 PHE A  79       8.026  -2.073   0.966  1.00  1.05           H  
ATOM   1295  HZ  PHE A  79      10.042  -0.669   1.231  1.00  1.05           H  
ATOM   1296  N   GLY A  80       6.260  -3.836  -5.278  1.00  1.06           N  
ATOM   1297  CA  GLY A  80       5.371  -4.006  -6.422  1.00  1.06           C  
ATOM   1298  C   GLY A  80       5.361  -5.435  -6.983  1.00  1.06           C  
ATOM   1299  O   GLY A  80       4.430  -5.807  -7.699  1.00  1.06           O  
ATOM   1300  H   GLY A  80       5.905  -4.055  -4.359  1.00  1.06           H  
ATOM   1301 1HA  GLY A  80       4.359  -3.728  -6.129  1.00  1.06           H  
ATOM   1302 2HA  GLY A  80       5.669  -3.315  -7.209  1.00  1.06           H  
ATOM   1303  N   GLU A  81       6.363  -6.249  -6.631  1.00  1.03           N  
ATOM   1304  CA  GLU A  81       6.424  -7.633  -7.113  1.00  1.03           C  
ATOM   1305  C   GLU A  81       6.757  -8.628  -6.003  1.00  1.03           C  
ATOM   1306  O   GLU A  81       6.866  -9.838  -6.244  1.00  1.03           O  
ATOM   1307  CB  GLU A  81       7.440  -7.783  -8.248  1.00  1.03           C  
ATOM   1308  CG  GLU A  81       8.834  -7.360  -7.887  1.00  1.03           C  
ATOM   1309  CD  GLU A  81       9.879  -7.671  -8.945  1.00  1.03           C  
ATOM   1310  OE1 GLU A  81       9.658  -8.567  -9.742  1.00  1.03           O  
ATOM   1311  OE2 GLU A  81      10.915  -7.047  -8.940  1.00  1.03           O  
ATOM   1312  H   GLU A  81       7.126  -5.902  -6.045  1.00  1.03           H  
ATOM   1313  HA  GLU A  81       5.442  -7.899  -7.507  1.00  1.03           H  
ATOM   1314 1HB  GLU A  81       7.480  -8.826  -8.564  1.00  1.03           H  
ATOM   1315 2HB  GLU A  81       7.118  -7.190  -9.103  1.00  1.03           H  
ATOM   1316 1HG  GLU A  81       8.841  -6.289  -7.667  1.00  1.03           H  
ATOM   1317 2HG  GLU A  81       9.078  -7.887  -6.983  1.00  1.03           H  
ATOM   1318  N   CYS A  82       6.824  -8.139  -4.766  1.00  0.98           N  
ATOM   1319  CA  CYS A  82       7.242  -8.936  -3.609  1.00  0.98           C  
ATOM   1320  C   CYS A  82       6.475 -10.226  -3.328  1.00  0.98           C  
ATOM   1321  O   CYS A  82       6.941 -11.049  -2.540  1.00  0.98           O  
ATOM   1322  CB  CYS A  82       7.170  -8.099  -2.337  1.00  0.98           C  
ATOM   1323  SG  CYS A  82       7.624  -9.045  -0.870  1.00  0.98           S  
ATOM   1324  H   CYS A  82       6.672  -7.149  -4.638  1.00  0.98           H  
ATOM   1325  HA  CYS A  82       8.287  -9.195  -3.771  1.00  0.98           H  
ATOM   1326 1HB  CYS A  82       7.863  -7.248  -2.425  1.00  0.98           H  
ATOM   1327 2HB  CYS A  82       6.164  -7.706  -2.201  1.00  0.98           H  
ATOM   1328  N   ASP A  83       5.353 -10.459  -4.008  1.00  0.91           N  
ATOM   1329  CA  ASP A  83       4.573 -11.682  -3.828  1.00  0.91           C  
ATOM   1330  C   ASP A  83       5.426 -12.916  -4.115  1.00  0.91           C  
ATOM   1331  O   ASP A  83       5.254 -13.972  -3.499  1.00  0.91           O  
ATOM   1332  CB  ASP A  83       3.361 -11.690  -4.757  1.00  0.91           C  
ATOM   1333  CG  ASP A  83       2.262 -10.712  -4.339  1.00  0.91           C  
ATOM   1334  OD1 ASP A  83       2.293 -10.224  -3.231  1.00  0.91           O  
ATOM   1335  OD2 ASP A  83       1.400 -10.461  -5.143  1.00  0.91           O  
ATOM   1336  H   ASP A  83       5.033  -9.763  -4.664  1.00  0.91           H  
ATOM   1337  HA  ASP A  83       4.213 -11.724  -2.811  1.00  0.91           H  
ATOM   1338 1HB  ASP A  83       3.687 -11.440  -5.768  1.00  0.91           H  
ATOM   1339 2HB  ASP A  83       2.942 -12.696  -4.792  1.00  0.91           H  
ATOM   1340  N   LYS A  84       6.372 -12.773  -5.049  1.00  0.85           N  
ATOM   1341  CA  LYS A  84       7.256 -13.867  -5.455  1.00  0.85           C  
ATOM   1342  C   LYS A  84       8.200 -14.319  -4.321  1.00  0.85           C  
ATOM   1343  O   LYS A  84       8.803 -15.390  -4.404  1.00  0.85           O  
ATOM   1344  CB  LYS A  84       8.058 -13.460  -6.700  1.00  0.85           C  
ATOM   1345  CG  LYS A  84       9.126 -12.395  -6.459  1.00  0.85           C  
ATOM   1346  CD  LYS A  84       9.786 -11.942  -7.759  1.00  0.85           C  
ATOM   1347  CE  LYS A  84      10.900 -10.931  -7.500  1.00  0.85           C  
ATOM   1348  NZ  LYS A  84      11.524 -10.452  -8.777  1.00  0.85           N  
ATOM   1349  H   LYS A  84       6.484 -11.854  -5.488  1.00  0.85           H  
ATOM   1350  HA  LYS A  84       6.633 -14.721  -5.721  1.00  0.85           H  
ATOM   1351 1HB  LYS A  84       8.550 -14.338  -7.117  1.00  0.85           H  
ATOM   1352 2HB  LYS A  84       7.377 -13.074  -7.458  1.00  0.85           H  
ATOM   1353 1HG  LYS A  84       8.693 -11.538  -5.944  1.00  0.85           H  
ATOM   1354 2HG  LYS A  84       9.896 -12.826  -5.831  1.00  0.85           H  
ATOM   1355 1HD  LYS A  84      10.193 -12.802  -8.288  1.00  0.85           H  
ATOM   1356 2HD  LYS A  84       9.035 -11.462  -8.394  1.00  0.85           H  
ATOM   1357 1HE  LYS A  84      10.492 -10.073  -6.961  1.00  0.85           H  
ATOM   1358 2HE  LYS A  84      11.668 -11.399  -6.886  1.00  0.85           H  
ATOM   1359 1HZ  LYS A  84      12.250  -9.784  -8.570  1.00  0.85           H  
ATOM   1360 2HZ  LYS A  84      11.913 -11.225  -9.286  1.00  0.85           H  
ATOM   1361 3HZ  LYS A  84      10.809  -9.983  -9.358  1.00  0.85           H  
ATOM   1362  N   ILE A  85       8.357 -13.474  -3.298  1.00  0.80           N  
ATOM   1363  CA  ILE A  85       9.215 -13.701  -2.143  1.00  0.80           C  
ATOM   1364  C   ILE A  85       8.393 -14.207  -0.968  1.00  0.80           C  
ATOM   1365  O   ILE A  85       8.694 -15.232  -0.348  1.00  0.80           O  
ATOM   1366  CB  ILE A  85       9.849 -12.367  -1.747  1.00  0.80           C  
ATOM   1367  CG1 ILE A  85      10.676 -11.880  -2.858  1.00  0.80           C  
ATOM   1368  CG2 ILE A  85      10.655 -12.471  -0.443  1.00  0.80           C  
ATOM   1369  CD1 ILE A  85      11.056 -10.515  -2.669  1.00  0.80           C  
ATOM   1370  H   ILE A  85       7.819 -12.612  -3.292  1.00  0.80           H  
ATOM   1371  HA  ILE A  85       9.979 -14.434  -2.398  1.00  0.80           H  
ATOM   1372  HB  ILE A  85       9.072 -11.640  -1.591  1.00  0.80           H  
ATOM   1373 1HG1 ILE A  85      11.572 -12.490  -2.942  1.00  0.80           H  
ATOM   1374 2HG1 ILE A  85      10.119 -11.943  -3.769  1.00  0.80           H  
ATOM   1375 1HG2 ILE A  85      11.069 -11.492  -0.195  1.00  0.80           H  
ATOM   1376 2HG2 ILE A  85      10.003 -12.799   0.364  1.00  0.80           H  
ATOM   1377 3HG2 ILE A  85      11.467 -13.187  -0.571  1.00  0.80           H  
ATOM   1378 1HD1 ILE A  85      11.654 -10.179  -3.506  1.00  0.80           H  
ATOM   1379 2HD1 ILE A  85      10.160  -9.915  -2.602  1.00  0.80           H  
ATOM   1380 3HD1 ILE A  85      11.616 -10.436  -1.751  1.00  0.80           H  
ATOM   1381  N   ILE A  86       7.339 -13.469  -0.661  1.00  0.76           N  
ATOM   1382  CA  ILE A  86       6.509 -13.805   0.475  1.00  0.76           C  
ATOM   1383  C   ILE A  86       5.640 -15.031   0.294  1.00  0.76           C  
ATOM   1384  O   ILE A  86       5.342 -15.706   1.276  1.00  0.76           O  
ATOM   1385  CB  ILE A  86       5.721 -12.581   0.895  1.00  0.76           C  
ATOM   1386  CG1 ILE A  86       4.870 -12.154  -0.168  1.00  0.76           C  
ATOM   1387  CG2 ILE A  86       6.656 -11.549   1.353  1.00  0.76           C  
ATOM   1388  CD1 ILE A  86       4.002 -11.095   0.207  1.00  0.76           C  
ATOM   1389  H   ILE A  86       7.125 -12.645  -1.228  1.00  0.76           H  
ATOM   1390  HA  ILE A  86       7.174 -14.022   1.298  1.00  0.76           H  
ATOM   1391  HB  ILE A  86       5.065 -12.826   1.686  1.00  0.76           H  
ATOM   1392 1HG1 ILE A  86       5.472 -11.835  -0.957  1.00  0.76           H  
ATOM   1393 2HG1 ILE A  86       4.251 -12.976  -0.506  1.00  0.76           H  
ATOM   1394 1HG2 ILE A  86       6.107 -10.660   1.668  1.00  0.76           H  
ATOM   1395 2HG2 ILE A  86       7.217 -11.939   2.178  1.00  0.76           H  
ATOM   1396 3HG2 ILE A  86       7.319 -11.319   0.552  1.00  0.76           H  
ATOM   1397 1HD1 ILE A  86       3.393 -10.818  -0.657  1.00  0.76           H  
ATOM   1398 2HD1 ILE A  86       3.368 -11.440   1.021  1.00  0.76           H  
ATOM   1399 3HD1 ILE A  86       4.590 -10.236   0.530  1.00  0.76           H  
ATOM   1400  N   ARG A  87       5.262 -15.369  -0.939  1.00  0.74           N  
ATOM   1401  CA  ARG A  87       4.509 -16.588  -1.122  1.00  0.74           C  
ATOM   1402  C   ARG A  87       5.258 -17.802  -0.535  1.00  0.74           C  
ATOM   1403  O   ARG A  87       4.720 -18.435   0.375  1.00  0.74           O  
ATOM   1404  CB  ARG A  87       4.103 -16.793  -2.579  1.00  0.74           C  
ATOM   1405  CG  ARG A  87       3.348 -18.080  -2.832  1.00  0.74           C  
ATOM   1406  CD  ARG A  87       2.967 -18.230  -4.252  1.00  0.74           C  
ATOM   1407  NE  ARG A  87       2.222 -19.461  -4.487  1.00  0.74           N  
ATOM   1408  CZ  ARG A  87       2.776 -20.666  -4.747  1.00  0.74           C  
ATOM   1409  NH1 ARG A  87       4.082 -20.797  -4.813  1.00  0.74           N  
ATOM   1410  NH2 ARG A  87       2.001 -21.719  -4.938  1.00  0.74           N  
ATOM   1411  H   ARG A  87       5.474 -14.788  -1.750  1.00  0.74           H  
ATOM   1412  HA  ARG A  87       3.579 -16.484  -0.568  1.00  0.74           H  
ATOM   1413 1HB  ARG A  87       3.410 -15.992  -2.841  1.00  0.74           H  
ATOM   1414 2HB  ARG A  87       4.923 -16.703  -3.268  1.00  0.74           H  
ATOM   1415 1HG  ARG A  87       3.984 -18.919  -2.559  1.00  0.74           H  
ATOM   1416 2HG  ARG A  87       2.443 -18.097  -2.223  1.00  0.74           H  
ATOM   1417 1HD  ARG A  87       2.342 -17.388  -4.552  1.00  0.74           H  
ATOM   1418 2HD  ARG A  87       3.866 -18.250  -4.866  1.00  0.74           H  
ATOM   1419  HE  ARG A  87       1.213 -19.409  -4.449  1.00  0.74           H  
ATOM   1420 1HH1 ARG A  87       4.678 -19.995  -4.671  1.00  0.74           H  
ATOM   1421 2HH1 ARG A  87       4.488 -21.701  -5.009  1.00  0.74           H  
ATOM   1422 1HH2 ARG A  87       0.996 -21.623  -4.887  1.00  0.74           H  
ATOM   1423 2HH2 ARG A  87       2.412 -22.619  -5.132  1.00  0.74           H  
ATOM   1424  N   PRO A  88       6.489 -18.179  -0.988  1.00  0.73           N  
ATOM   1425  CA  PRO A  88       7.219 -19.284  -0.406  1.00  0.73           C  
ATOM   1426  C   PRO A  88       7.577 -19.064   1.061  1.00  0.73           C  
ATOM   1427  O   PRO A  88       7.653 -20.038   1.810  1.00  0.73           O  
ATOM   1428  CB  PRO A  88       8.472 -19.384  -1.300  1.00  0.73           C  
ATOM   1429  CG  PRO A  88       8.602 -18.038  -1.951  1.00  0.73           C  
ATOM   1430  CD  PRO A  88       7.183 -17.550  -2.137  1.00  0.73           C  
ATOM   1431  HA  PRO A  88       6.621 -20.193  -0.511  1.00  0.73           H  
ATOM   1432 1HB  PRO A  88       9.346 -19.634  -0.684  1.00  0.73           H  
ATOM   1433 2HB  PRO A  88       8.348 -20.199  -2.027  1.00  0.73           H  
ATOM   1434 1HG  PRO A  88       9.202 -17.384  -1.314  1.00  0.73           H  
ATOM   1435 2HG  PRO A  88       9.139 -18.114  -2.908  1.00  0.73           H  
ATOM   1436 1HD  PRO A  88       7.188 -16.473  -2.115  1.00  0.73           H  
ATOM   1437 2HD  PRO A  88       6.803 -17.940  -3.082  1.00  0.73           H  
ATOM   1438  N   LEU A  89       7.687 -17.809   1.540  1.00  0.74           N  
ATOM   1439  CA  LEU A  89       7.963 -17.697   2.971  1.00  0.74           C  
ATOM   1440  C   LEU A  89       6.752 -18.181   3.738  1.00  0.74           C  
ATOM   1441  O   LEU A  89       6.877 -18.982   4.666  1.00  0.74           O  
ATOM   1442  CB  LEU A  89       8.226 -16.250   3.415  1.00  0.74           C  
ATOM   1443  CG  LEU A  89       9.525 -15.577   2.950  1.00  0.74           C  
ATOM   1444  CD1 LEU A  89       9.500 -14.081   3.351  1.00  0.74           C  
ATOM   1445  CD2 LEU A  89      10.701 -16.283   3.581  1.00  0.74           C  
ATOM   1446  H   LEU A  89       7.659 -16.980   0.944  1.00  0.74           H  
ATOM   1447  HA  LEU A  89       8.817 -18.320   3.223  1.00  0.74           H  
ATOM   1448 1HB  LEU A  89       7.399 -15.640   3.067  1.00  0.74           H  
ATOM   1449 2HB  LEU A  89       8.218 -16.226   4.497  1.00  0.74           H  
ATOM   1450  HG  LEU A  89       9.604 -15.641   1.871  1.00  0.74           H  
ATOM   1451 1HD1 LEU A  89      10.421 -13.597   3.018  1.00  0.74           H  
ATOM   1452 2HD1 LEU A  89       8.663 -13.593   2.897  1.00  0.74           H  
ATOM   1453 3HD1 LEU A  89       9.417 -13.999   4.433  1.00  0.74           H  
ATOM   1454 1HD2 LEU A  89      11.626 -15.811   3.251  1.00  0.74           H  
ATOM   1455 2HD2 LEU A  89      10.623 -16.219   4.667  1.00  0.74           H  
ATOM   1456 3HD2 LEU A  89      10.698 -17.331   3.277  1.00  0.74           H  
ATOM   1457  N   ALA A  90       5.567 -17.743   3.305  1.00  0.75           N  
ATOM   1458  CA  ALA A  90       4.320 -18.120   3.948  1.00  0.75           C  
ATOM   1459  C   ALA A  90       4.101 -19.615   3.876  1.00  0.75           C  
ATOM   1460  O   ALA A  90       3.604 -20.225   4.821  1.00  0.75           O  
ATOM   1461  CB  ALA A  90       3.159 -17.410   3.310  1.00  0.75           C  
ATOM   1462  H   ALA A  90       5.534 -17.099   2.513  1.00  0.75           H  
ATOM   1463  HA  ALA A  90       4.387 -17.831   4.992  1.00  0.75           H  
ATOM   1464 1HB  ALA A  90       2.231 -17.684   3.811  1.00  0.75           H  
ATOM   1465 2HB  ALA A  90       3.300 -16.339   3.374  1.00  0.75           H  
ATOM   1466 3HB  ALA A  90       3.119 -17.707   2.278  1.00  0.75           H  
ATOM   1467  N   ILE A  91       4.484 -20.230   2.760  1.00  0.77           N  
ATOM   1468  CA  ILE A  91       4.314 -21.666   2.628  1.00  0.77           C  
ATOM   1469  C   ILE A  91       5.168 -22.396   3.641  1.00  0.77           C  
ATOM   1470  O   ILE A  91       4.690 -23.297   4.326  1.00  0.77           O  
ATOM   1471  CB  ILE A  91       4.619 -22.140   1.210  1.00  0.77           C  
ATOM   1472  CG1 ILE A  91       3.551 -21.573   0.273  1.00  0.77           C  
ATOM   1473  CG2 ILE A  91       4.623 -23.652   1.177  1.00  0.77           C  
ATOM   1474  CD1 ILE A  91       3.854 -21.685  -1.189  1.00  0.77           C  
ATOM   1475  H   ILE A  91       4.866 -19.679   1.987  1.00  0.77           H  
ATOM   1476  HA  ILE A  91       3.278 -21.912   2.838  1.00  0.77           H  
ATOM   1477  HB  ILE A  91       5.587 -21.759   0.898  1.00  0.77           H  
ATOM   1478 1HG1 ILE A  91       2.634 -22.108   0.466  1.00  0.77           H  
ATOM   1479 2HG1 ILE A  91       3.396 -20.524   0.513  1.00  0.77           H  
ATOM   1480 1HG2 ILE A  91       4.835 -23.992   0.165  1.00  0.77           H  
ATOM   1481 2HG2 ILE A  91       5.389 -24.027   1.855  1.00  0.77           H  
ATOM   1482 3HG2 ILE A  91       3.646 -24.023   1.490  1.00  0.77           H  
ATOM   1483 1HD1 ILE A  91       3.025 -21.265  -1.755  1.00  0.77           H  
ATOM   1484 2HD1 ILE A  91       4.760 -21.139  -1.422  1.00  0.77           H  
ATOM   1485 3HD1 ILE A  91       3.983 -22.731  -1.456  1.00  0.77           H  
ATOM   1486  N   VAL A  92       6.427 -21.999   3.769  1.00  0.80           N  
ATOM   1487  CA  VAL A  92       7.295 -22.632   4.747  1.00  0.80           C  
ATOM   1488  C   VAL A  92       6.819 -22.376   6.170  1.00  0.80           C  
ATOM   1489  O   VAL A  92       6.726 -23.298   6.991  1.00  0.80           O  
ATOM   1490  CB  VAL A  92       8.729 -22.109   4.607  1.00  0.80           C  
ATOM   1491  CG1 VAL A  92       9.580 -22.627   5.769  1.00  0.80           C  
ATOM   1492  CG2 VAL A  92       9.302 -22.570   3.279  1.00  0.80           C  
ATOM   1493  H   VAL A  92       6.791 -21.249   3.176  1.00  0.80           H  
ATOM   1494  HA  VAL A  92       7.292 -23.707   4.563  1.00  0.80           H  
ATOM   1495  HB  VAL A  92       8.719 -21.014   4.648  1.00  0.80           H  
ATOM   1496 1HG1 VAL A  92      10.595 -22.245   5.674  1.00  0.80           H  
ATOM   1497 2HG1 VAL A  92       9.150 -22.286   6.709  1.00  0.80           H  
ATOM   1498 3HG1 VAL A  92       9.599 -23.715   5.752  1.00  0.80           H  
ATOM   1499 1HG2 VAL A  92      10.318 -22.194   3.170  1.00  0.80           H  
ATOM   1500 2HG2 VAL A  92       9.309 -23.659   3.248  1.00  0.80           H  
ATOM   1501 3HG2 VAL A  92       8.687 -22.191   2.467  1.00  0.80           H  
ATOM   1502  N   HIS A  93       6.458 -21.131   6.451  1.00  0.85           N  
ATOM   1503  CA  HIS A  93       6.027 -20.755   7.777  1.00  0.85           C  
ATOM   1504  C   HIS A  93       4.746 -21.489   8.173  1.00  0.85           C  
ATOM   1505  O   HIS A  93       4.628 -21.965   9.304  1.00  0.85           O  
ATOM   1506  CB  HIS A  93       5.800 -19.244   7.815  1.00  0.85           C  
ATOM   1507  CG  HIS A  93       7.055 -18.417   7.710  1.00  0.85           C  
ATOM   1508  ND1 HIS A  93       7.029 -17.064   7.427  1.00  0.85           N  
ATOM   1509  CD2 HIS A  93       8.360 -18.748   7.830  1.00  0.85           C  
ATOM   1510  CE1 HIS A  93       8.263 -16.601   7.384  1.00  0.85           C  
ATOM   1511  NE2 HIS A  93       9.091 -17.599   7.626  1.00  0.85           N  
ATOM   1512  H   HIS A  93       6.523 -20.413   5.731  1.00  0.85           H  
ATOM   1513  HA  HIS A  93       6.801 -20.999   8.494  1.00  0.85           H  
ATOM   1514 1HB  HIS A  93       5.179 -18.977   6.975  1.00  0.85           H  
ATOM   1515 2HB  HIS A  93       5.268 -18.971   8.725  1.00  0.85           H  
ATOM   1516  HD2 HIS A  93       8.756 -19.740   8.047  1.00  0.85           H  
ATOM   1517  HE1 HIS A  93       8.548 -15.568   7.182  1.00  0.85           H  
ATOM   1518  HE2 HIS A  93      10.098 -17.538   7.655  1.00  0.85           H  
ATOM   1519  N   SER A  94       3.812 -21.641   7.229  1.00  0.92           N  
ATOM   1520  CA  SER A  94       2.538 -22.308   7.474  1.00  0.92           C  
ATOM   1521  C   SER A  94       2.624 -23.830   7.515  1.00  0.92           C  
ATOM   1522  O   SER A  94       2.066 -24.461   8.415  1.00  0.92           O  
ATOM   1523  CB  SER A  94       1.542 -21.948   6.390  1.00  0.92           C  
ATOM   1524  OG  SER A  94       0.299 -22.601   6.586  1.00  0.92           O  
ATOM   1525  H   SER A  94       3.959 -21.236   6.307  1.00  0.92           H  
ATOM   1526  HA  SER A  94       2.155 -21.959   8.433  1.00  0.92           H  
ATOM   1527 1HB  SER A  94       1.407 -20.913   6.343  1.00  0.92           H  
ATOM   1528 2HB  SER A  94       1.961 -22.256   5.435  1.00  0.92           H  
ATOM   1529  HG  SER A  94      -0.317 -21.957   7.030  1.00  0.92           H  
ATOM   1530  N   LYS A  95       3.270 -24.427   6.506  1.00  0.99           N  
ATOM   1531  CA  LYS A  95       3.240 -25.874   6.332  1.00  0.99           C  
ATOM   1532  C   LYS A  95       4.393 -26.632   6.998  1.00  0.99           C  
ATOM   1533  O   LYS A  95       4.235 -27.815   7.326  1.00  0.99           O  
ATOM   1534  CB  LYS A  95       3.226 -26.179   4.832  1.00  0.99           C  
ATOM   1535  CG  LYS A  95       2.050 -25.532   4.093  1.00  0.99           C  
ATOM   1536  CD  LYS A  95       0.700 -25.996   4.614  1.00  0.99           C  
ATOM   1537  CE  LYS A  95      -0.416 -25.255   3.895  1.00  0.99           C  
ATOM   1538  NZ  LYS A  95      -1.773 -25.614   4.400  1.00  0.99           N  
ATOM   1539  H   LYS A  95       3.752 -23.871   5.804  1.00  0.99           H  
ATOM   1540  HA  LYS A  95       2.313 -26.241   6.767  1.00  0.99           H  
ATOM   1541 1HB  LYS A  95       4.152 -25.822   4.379  1.00  0.99           H  
ATOM   1542 2HB  LYS A  95       3.178 -27.256   4.679  1.00  0.99           H  
ATOM   1543 1HG  LYS A  95       2.119 -24.446   4.203  1.00  0.99           H  
ATOM   1544 2HG  LYS A  95       2.119 -25.767   3.033  1.00  0.99           H  
ATOM   1545 1HD  LYS A  95       0.586 -27.068   4.459  1.00  0.99           H  
ATOM   1546 2HD  LYS A  95       0.632 -25.785   5.682  1.00  0.99           H  
ATOM   1547 1HE  LYS A  95      -0.249 -24.201   4.060  1.00  0.99           H  
ATOM   1548 2HE  LYS A  95      -0.369 -25.458   2.826  1.00  0.99           H  
ATOM   1549 1HZ  LYS A  95      -2.492 -25.043   3.908  1.00  0.99           H  
ATOM   1550 2HZ  LYS A  95      -1.954 -26.593   4.253  1.00  0.99           H  
ATOM   1551 3HZ  LYS A  95      -1.822 -25.405   5.385  1.00  0.99           H  
ATOM   1552  N   THR A  96       5.536 -25.975   7.213  1.00  1.07           N  
ATOM   1553  CA  THR A  96       6.690 -26.641   7.805  1.00  1.07           C  
ATOM   1554  C   THR A  96       6.960 -26.178   9.231  1.00  1.07           C  
ATOM   1555  O   THR A  96       7.118 -27.002  10.131  1.00  1.07           O  
ATOM   1556  CB  THR A  96       7.955 -26.417   6.953  1.00  1.07           C  
ATOM   1557  OG1 THR A  96       7.763 -26.974   5.643  1.00  1.07           O  
ATOM   1558  CG2 THR A  96       9.162 -27.041   7.607  1.00  1.07           C  
ATOM   1559  H   THR A  96       5.646 -24.999   6.950  1.00  1.07           H  
ATOM   1560  HA  THR A  96       6.492 -27.711   7.837  1.00  1.07           H  
ATOM   1561  HB  THR A  96       8.133 -25.353   6.855  1.00  1.07           H  
ATOM   1562  HG1 THR A  96       7.532 -27.903   5.726  1.00  1.07           H  
ATOM   1563 1HG2 THR A  96      10.041 -26.856   6.993  1.00  1.07           H  
ATOM   1564 2HG2 THR A  96       9.310 -26.598   8.592  1.00  1.07           H  
ATOM   1565 3HG2 THR A  96       9.007 -28.112   7.710  1.00  1.07           H  
ATOM   1566  N   ASN A  97       7.020 -24.866   9.442  1.00  1.13           N  
ATOM   1567  CA  ASN A  97       7.352 -24.359  10.769  1.00  1.13           C  
ATOM   1568  C   ASN A  97       6.126 -24.136  11.673  1.00  1.13           C  
ATOM   1569  O   ASN A  97       6.265 -23.990  12.887  1.00  1.13           O  
ATOM   1570  CB  ASN A  97       8.167 -23.098  10.634  1.00  1.13           C  
ATOM   1571  CG  ASN A  97       9.510 -23.345  10.032  1.00  1.13           C  
ATOM   1572  OD1 ASN A  97      10.046 -24.456  10.098  1.00  1.13           O  
ATOM   1573  ND2 ASN A  97      10.080 -22.328   9.451  1.00  1.13           N  
ATOM   1574  H   ASN A  97       6.870 -24.225   8.663  1.00  1.13           H  
ATOM   1575  HA  ASN A  97       7.976 -25.103  11.266  1.00  1.13           H  
ATOM   1576 1HB  ASN A  97       7.632 -22.390  10.025  1.00  1.13           H  
ATOM   1577 2HB  ASN A  97       8.315 -22.665  11.616  1.00  1.13           H  
ATOM   1578 1HD2 ASN A  97      10.983 -22.434   9.034  1.00  1.13           H  
ATOM   1579 2HD2 ASN A  97       9.620 -21.445   9.431  1.00  1.13           H  
ATOM   1580  N   HIS A  98       4.934 -24.134  11.080  1.00  1.17           N  
ATOM   1581  CA  HIS A  98       3.658 -23.942  11.781  1.00  1.17           C  
ATOM   1582  C   HIS A  98       3.638 -22.680  12.649  1.00  1.17           C  
ATOM   1583  O   HIS A  98       3.235 -22.712  13.814  1.00  1.17           O  
ATOM   1584  CB  HIS A  98       3.344 -25.188  12.615  1.00  1.17           C  
ATOM   1585  CG  HIS A  98       3.370 -26.407  11.757  1.00  1.17           C  
ATOM   1586  ND1 HIS A  98       3.132 -27.686  12.228  1.00  1.17           N  
ATOM   1587  CD2 HIS A  98       3.637 -26.526  10.449  1.00  1.17           C  
ATOM   1588  CE1 HIS A  98       3.256 -28.541  11.214  1.00  1.17           C  
ATOM   1589  NE2 HIS A  98       3.564 -27.850  10.129  1.00  1.17           N  
ATOM   1590  H   HIS A  98       4.905 -24.252  10.078  1.00  1.17           H  
ATOM   1591  HA  HIS A  98       2.866 -23.833  11.038  1.00  1.17           H  
ATOM   1592 1HB  HIS A  98       4.071 -25.299  13.418  1.00  1.17           H  
ATOM   1593 2HB  HIS A  98       2.356 -25.095  13.063  1.00  1.17           H  
ATOM   1594  HD2 HIS A  98       3.878 -25.711   9.769  1.00  1.17           H  
ATOM   1595  HE1 HIS A  98       3.131 -29.620  11.267  1.00  1.17           H  
ATOM   1596  HE2 HIS A  98       3.737 -28.193   9.176  1.00  1.17           H  
ATOM   1597  N   LEU A  99       4.075 -21.568  12.070  1.00  1.18           N  
ATOM   1598  CA  LEU A  99       4.161 -20.303  12.791  1.00  1.18           C  
ATOM   1599  C   LEU A  99       2.920 -19.440  12.596  1.00  1.18           C  
ATOM   1600  O   LEU A  99       2.357 -19.384  11.503  1.00  1.18           O  
ATOM   1601  CB  LEU A  99       5.359 -19.518  12.258  1.00  1.18           C  
ATOM   1602  CG  LEU A  99       6.693 -20.247  12.301  1.00  1.18           C  
ATOM   1603  CD1 LEU A  99       7.758 -19.368  11.668  1.00  1.18           C  
ATOM   1604  CD2 LEU A  99       7.078 -20.649  13.733  1.00  1.18           C  
ATOM   1605  H   LEU A  99       4.370 -21.626  11.098  1.00  1.18           H  
ATOM   1606  HA  LEU A  99       4.286 -20.513  13.851  1.00  1.18           H  
ATOM   1607 1HB  LEU A  99       5.162 -19.268  11.217  1.00  1.18           H  
ATOM   1608 2HB  LEU A  99       5.450 -18.586  12.812  1.00  1.18           H  
ATOM   1609  HG  LEU A  99       6.592 -21.134  11.711  1.00  1.18           H  
ATOM   1610 1HD1 LEU A  99       8.708 -19.901  11.656  1.00  1.18           H  
ATOM   1611 2HD1 LEU A  99       7.464 -19.125  10.653  1.00  1.18           H  
ATOM   1612 3HD1 LEU A  99       7.862 -18.449  12.246  1.00  1.18           H  
ATOM   1613 1HD2 LEU A  99       8.025 -21.196  13.717  1.00  1.18           H  
ATOM   1614 2HD2 LEU A  99       7.194 -19.771  14.346  1.00  1.18           H  
ATOM   1615 3HD2 LEU A  99       6.299 -21.293  14.149  1.00  1.18           H  
ATOM   1616  N   GLU A 100       2.512 -18.735  13.642  1.00  1.15           N  
ATOM   1617  CA  GLU A 100       1.419 -17.788  13.520  1.00  1.15           C  
ATOM   1618  C   GLU A 100       1.985 -16.508  12.907  1.00  1.15           C  
ATOM   1619  O   GLU A 100       3.125 -16.158  13.204  1.00  1.15           O  
ATOM   1620  CB  GLU A 100       0.825 -17.444  14.876  1.00  1.15           C  
ATOM   1621  CG  GLU A 100       0.206 -18.583  15.637  1.00  1.15           C  
ATOM   1622  CD  GLU A 100      -0.379 -18.084  16.915  1.00  1.15           C  
ATOM   1623  OE1 GLU A 100      -1.184 -17.190  16.833  1.00  1.15           O  
ATOM   1624  OE2 GLU A 100       0.004 -18.535  17.976  1.00  1.15           O  
ATOM   1625  H   GLU A 100       2.981 -18.842  14.529  1.00  1.15           H  
ATOM   1626  HA  GLU A 100       0.654 -18.231  12.893  1.00  1.15           H  
ATOM   1627 1HB  GLU A 100       1.589 -17.002  15.487  1.00  1.15           H  
ATOM   1628 2HB  GLU A 100       0.050 -16.692  14.748  1.00  1.15           H  
ATOM   1629 1HG  GLU A 100      -0.579 -19.036  15.040  1.00  1.15           H  
ATOM   1630 2HG  GLU A 100       0.966 -19.339  15.844  1.00  1.15           H  
ATOM   1631  N   PRO A 101       1.236 -15.750  12.097  1.00  1.09           N  
ATOM   1632  CA  PRO A 101       1.647 -14.456  11.577  1.00  1.09           C  
ATOM   1633  C   PRO A 101       2.134 -13.490  12.662  1.00  1.09           C  
ATOM   1634  O   PRO A 101       3.078 -12.728  12.443  1.00  1.09           O  
ATOM   1635  CB  PRO A 101       0.350 -13.941  10.950  1.00  1.09           C  
ATOM   1636  CG  PRO A 101      -0.395 -15.195  10.546  1.00  1.09           C  
ATOM   1637  CD  PRO A 101      -0.089 -16.204  11.631  1.00  1.09           C  
ATOM   1638  HA  PRO A 101       2.425 -14.607  10.813  1.00  1.09           H  
ATOM   1639 1HB  PRO A 101      -0.206 -13.326  11.674  1.00  1.09           H  
ATOM   1640 2HB  PRO A 101       0.576 -13.287  10.090  1.00  1.09           H  
ATOM   1641 1HG  PRO A 101      -1.470 -14.976  10.448  1.00  1.09           H  
ATOM   1642 2HG  PRO A 101      -0.063 -15.537   9.578  1.00  1.09           H  
ATOM   1643 1HD  PRO A 101      -0.836 -16.163  12.439  1.00  1.09           H  
ATOM   1644 2HD  PRO A 101      -0.025 -17.189  11.150  1.00  1.09           H  
ATOM   1645  N   GLN A 102       1.551 -13.574  13.872  1.00  1.02           N  
ATOM   1646  CA  GLN A 102       1.950 -12.676  14.961  1.00  1.02           C  
ATOM   1647  C   GLN A 102       3.391 -12.917  15.417  1.00  1.02           C  
ATOM   1648  O   GLN A 102       4.008 -12.063  16.062  1.00  1.02           O  
ATOM   1649  CB  GLN A 102       0.985 -12.744  16.167  1.00  1.02           C  
ATOM   1650  CG  GLN A 102       0.986 -14.024  16.990  1.00  1.02           C  
ATOM   1651  CD  GLN A 102       0.040 -13.911  18.205  1.00  1.02           C  
ATOM   1652  OE1 GLN A 102       0.143 -12.927  18.947  1.00  1.02           O  
ATOM   1653  NE2 GLN A 102      -0.847 -14.870  18.426  1.00  1.02           N  
ATOM   1654  H   GLN A 102       0.801 -14.229  14.031  1.00  1.02           H  
ATOM   1655  HA  GLN A 102       1.898 -11.656  14.581  1.00  1.02           H  
ATOM   1656 1HB  GLN A 102       1.213 -11.921  16.844  1.00  1.02           H  
ATOM   1657 2HB  GLN A 102      -0.035 -12.590  15.813  1.00  1.02           H  
ATOM   1658 1HG  GLN A 102       0.667 -14.860  16.375  1.00  1.02           H  
ATOM   1659 2HG  GLN A 102       1.980 -14.188  17.365  1.00  1.02           H  
ATOM   1660 1HE2 GLN A 102      -1.462 -14.816  19.208  1.00  1.02           H  
ATOM   1661 2HE2 GLN A 102      -0.912 -15.679  17.808  1.00  1.02           H  
ATOM   1662  N   TYR A 103       3.950 -14.080  15.096  1.00  0.95           N  
ATOM   1663  CA  TYR A 103       5.313 -14.362  15.493  1.00  0.95           C  
ATOM   1664  C   TYR A 103       6.245 -13.511  14.654  1.00  0.95           C  
ATOM   1665  O   TYR A 103       7.320 -13.092  15.098  1.00  0.95           O  
ATOM   1666  CB  TYR A 103       5.668 -15.825  15.273  1.00  0.95           C  
ATOM   1667  CG  TYR A 103       4.862 -16.802  16.104  1.00  0.95           C  
ATOM   1668  CD1 TYR A 103       4.975 -18.139  15.856  1.00  0.95           C  
ATOM   1669  CD2 TYR A 103       3.977 -16.352  17.064  1.00  0.95           C  
ATOM   1670  CE1 TYR A 103       4.228 -19.048  16.562  1.00  0.95           C  
ATOM   1671  CE2 TYR A 103       3.212 -17.252  17.775  1.00  0.95           C  
ATOM   1672  CZ  TYR A 103       3.340 -18.604  17.524  1.00  0.95           C  
ATOM   1673  OH  TYR A 103       2.559 -19.520  18.204  1.00  0.95           O  
ATOM   1674  H   TYR A 103       3.448 -14.772  14.541  1.00  0.95           H  
ATOM   1675  HA  TYR A 103       5.450 -14.098  16.538  1.00  0.95           H  
ATOM   1676 1HB  TYR A 103       5.507 -16.077  14.222  1.00  0.95           H  
ATOM   1677 2HB  TYR A 103       6.722 -15.978  15.472  1.00  0.95           H  
ATOM   1678  HD1 TYR A 103       5.654 -18.471  15.096  1.00  0.95           H  
ATOM   1679  HD2 TYR A 103       3.880 -15.291  17.251  1.00  0.95           H  
ATOM   1680  HE1 TYR A 103       4.322 -20.115  16.356  1.00  0.95           H  
ATOM   1681  HE2 TYR A 103       2.504 -16.898  18.527  1.00  0.95           H  
ATOM   1682  HH  TYR A 103       1.642 -19.167  18.281  1.00  0.95           H  
ATOM   1683  N   LEU A 104       5.823 -13.270  13.413  1.00  0.88           N  
ATOM   1684  CA  LEU A 104       6.646 -12.595  12.444  1.00  0.88           C  
ATOM   1685  C   LEU A 104       6.530 -11.108  12.727  1.00  0.88           C  
ATOM   1686  O   LEU A 104       7.513 -10.365  12.635  1.00  0.88           O  
ATOM   1687  CB  LEU A 104       6.118 -12.918  11.053  1.00  0.88           C  
ATOM   1688  CG  LEU A 104       6.057 -14.409  10.686  1.00  0.88           C  
ATOM   1689  CD1 LEU A 104       5.399 -14.541   9.329  1.00  0.88           C  
ATOM   1690  CD2 LEU A 104       7.452 -15.023  10.697  1.00  0.88           C  
ATOM   1691  H   LEU A 104       4.889 -13.554  13.130  1.00  0.88           H  
ATOM   1692  HA  LEU A 104       7.680 -12.912  12.549  1.00  0.88           H  
ATOM   1693 1HB  LEU A 104       5.134 -12.472  10.915  1.00  0.88           H  
ATOM   1694 2HB  LEU A 104       6.810 -12.486  10.357  1.00  0.88           H  
ATOM   1695  HG  LEU A 104       5.424 -14.931  11.415  1.00  0.88           H  
ATOM   1696 1HD1 LEU A 104       5.323 -15.593   9.076  1.00  0.88           H  
ATOM   1697 2HD1 LEU A 104       4.404 -14.102   9.365  1.00  0.88           H  
ATOM   1698 3HD1 LEU A 104       5.999 -14.029   8.586  1.00  0.88           H  
ATOM   1699 1HD2 LEU A 104       7.381 -16.084  10.438  1.00  0.88           H  
ATOM   1700 2HD2 LEU A 104       8.083 -14.514   9.969  1.00  0.88           H  
ATOM   1701 3HD2 LEU A 104       7.886 -14.920  11.692  1.00  0.88           H  
ATOM   1702  N   GLU A 105       5.316 -10.685  13.106  1.00  0.82           N  
ATOM   1703  CA  GLU A 105       5.083  -9.291  13.471  1.00  0.82           C  
ATOM   1704  C   GLU A 105       5.949  -8.947  14.691  1.00  0.82           C  
ATOM   1705  O   GLU A 105       6.543  -7.869  14.750  1.00  0.82           O  
ATOM   1706  CB  GLU A 105       3.608  -9.014  13.752  1.00  0.82           C  
ATOM   1707  CG  GLU A 105       3.314  -7.539  14.037  1.00  0.82           C  
ATOM   1708  CD  GLU A 105       1.843  -7.222  14.243  1.00  0.82           C  
ATOM   1709  OE1 GLU A 105       1.040  -8.120  14.192  1.00  0.82           O  
ATOM   1710  OE2 GLU A 105       1.532  -6.071  14.448  1.00  0.82           O  
ATOM   1711  H   GLU A 105       4.543 -11.352  13.117  1.00  0.82           H  
ATOM   1712  HA  GLU A 105       5.392  -8.659  12.639  1.00  0.82           H  
ATOM   1713 1HB  GLU A 105       3.006  -9.333  12.899  1.00  0.82           H  
ATOM   1714 2HB  GLU A 105       3.289  -9.595  14.617  1.00  0.82           H  
ATOM   1715 1HG  GLU A 105       3.864  -7.248  14.932  1.00  0.82           H  
ATOM   1716 2HG  GLU A 105       3.694  -6.947  13.204  1.00  0.82           H  
ATOM   1717  N   GLY A 106       6.035  -9.887  15.650  1.00  0.77           N  
ATOM   1718  CA  GLY A 106       6.863  -9.738  16.847  1.00  0.77           C  
ATOM   1719  C   GLY A 106       8.299  -9.424  16.440  1.00  0.77           C  
ATOM   1720  O   GLY A 106       8.883  -8.427  16.896  1.00  0.77           O  
ATOM   1721  H   GLY A 106       5.477 -10.736  15.563  1.00  0.77           H  
ATOM   1722 1HA  GLY A 106       6.465  -8.943  17.477  1.00  0.77           H  
ATOM   1723 2HA  GLY A 106       6.833 -10.664  17.424  1.00  0.77           H  
ATOM   1724  N   VAL A 107       8.843 -10.244  15.534  1.00  0.72           N  
ATOM   1725  CA  VAL A 107      10.192 -10.026  15.035  1.00  0.72           C  
ATOM   1726  C   VAL A 107      10.320  -8.668  14.360  1.00  0.72           C  
ATOM   1727  O   VAL A 107      11.296  -7.954  14.577  1.00  0.72           O  
ATOM   1728  CB  VAL A 107      10.583 -11.105  14.010  1.00  0.72           C  
ATOM   1729  CG1 VAL A 107      11.878 -10.714  13.350  1.00  0.72           C  
ATOM   1730  CG2 VAL A 107      10.748 -12.438  14.695  1.00  0.72           C  
ATOM   1731  H   VAL A 107       8.311 -11.058  15.214  1.00  0.72           H  
ATOM   1732  HA  VAL A 107      10.880 -10.068  15.873  1.00  0.72           H  
ATOM   1733  HB  VAL A 107       9.814 -11.173  13.248  1.00  0.72           H  
ATOM   1734 1HG1 VAL A 107      12.127 -11.474  12.627  1.00  0.72           H  
ATOM   1735 2HG1 VAL A 107      11.759  -9.758  12.847  1.00  0.72           H  
ATOM   1736 3HG1 VAL A 107      12.668 -10.637  14.101  1.00  0.72           H  
ATOM   1737 1HG2 VAL A 107      11.026 -13.192  13.962  1.00  0.72           H  
ATOM   1738 2HG2 VAL A 107      11.531 -12.350  15.439  1.00  0.72           H  
ATOM   1739 3HG2 VAL A 107       9.813 -12.720  15.174  1.00  0.72           H  
ATOM   1740  N   ALA A 108       9.348  -8.302  13.541  1.00  0.68           N  
ATOM   1741  CA  ALA A 108       9.379  -7.014  12.870  1.00  0.68           C  
ATOM   1742  C   ALA A 108       9.404  -5.853  13.850  1.00  0.68           C  
ATOM   1743  O   ALA A 108      10.084  -4.846  13.624  1.00  0.68           O  
ATOM   1744  CB  ALA A 108       8.206  -6.916  11.974  1.00  0.68           C  
ATOM   1745  H   ALA A 108       8.566  -8.939  13.374  1.00  0.68           H  
ATOM   1746  HA  ALA A 108      10.281  -6.965  12.281  1.00  0.68           H  
ATOM   1747 1HB  ALA A 108       8.221  -5.999  11.434  1.00  0.68           H  
ATOM   1748 2HB  ALA A 108       8.279  -7.739  11.307  1.00  0.68           H  
ATOM   1749 3HB  ALA A 108       7.292  -6.976  12.551  1.00  0.68           H  
ATOM   1750  N   GLY A 109       8.680  -5.994  14.955  1.00  0.65           N  
ATOM   1751  CA  GLY A 109       8.673  -4.976  15.986  1.00  0.65           C  
ATOM   1752  C   GLY A 109      10.102  -4.796  16.465  1.00  0.65           C  
ATOM   1753  O   GLY A 109      10.616  -3.675  16.566  1.00  0.65           O  
ATOM   1754  H   GLY A 109       8.102  -6.828  15.072  1.00  0.65           H  
ATOM   1755 1HA  GLY A 109       8.279  -4.042  15.590  1.00  0.65           H  
ATOM   1756 2HA  GLY A 109       8.034  -5.298  16.809  1.00  0.65           H  
ATOM   1757  N   ALA A 110      10.739  -5.915  16.786  1.00  0.62           N  
ATOM   1758  CA  ALA A 110      12.118  -5.915  17.233  1.00  0.62           C  
ATOM   1759  C   ALA A 110      13.080  -5.351  16.172  1.00  0.62           C  
ATOM   1760  O   ALA A 110      14.024  -4.643  16.520  1.00  0.62           O  
ATOM   1761  CB  ALA A 110      12.507  -7.303  17.617  1.00  0.62           C  
ATOM   1762  H   ALA A 110      10.238  -6.806  16.697  1.00  0.62           H  
ATOM   1763  HA  ALA A 110      12.186  -5.280  18.113  1.00  0.62           H  
ATOM   1764 1HB  ALA A 110      13.508  -7.284  17.986  1.00  0.62           H  
ATOM   1765 2HB  ALA A 110      11.837  -7.674  18.392  1.00  0.62           H  
ATOM   1766 3HB  ALA A 110      12.452  -7.953  16.752  1.00  0.62           H  
ATOM   1767  N   LEU A 111      12.833  -5.628  14.877  1.00  0.60           N  
ATOM   1768  CA  LEU A 111      13.694  -5.085  13.815  1.00  0.60           C  
ATOM   1769  C   LEU A 111      13.629  -3.563  13.804  1.00  0.60           C  
ATOM   1770  O   LEU A 111      14.656  -2.885  13.668  1.00  0.60           O  
ATOM   1771  CB  LEU A 111      13.272  -5.604  12.418  1.00  0.60           C  
ATOM   1772  CG  LEU A 111      13.545  -7.086  12.107  1.00  0.60           C  
ATOM   1773  CD1 LEU A 111      12.883  -7.486  10.787  1.00  0.60           C  
ATOM   1774  CD2 LEU A 111      15.006  -7.278  11.966  1.00  0.60           C  
ATOM   1775  H   LEU A 111      12.060  -6.248  14.642  1.00  0.60           H  
ATOM   1776  HA  LEU A 111      14.720  -5.382  14.007  1.00  0.60           H  
ATOM   1777 1HB  LEU A 111      12.208  -5.432  12.300  1.00  0.60           H  
ATOM   1778 2HB  LEU A 111      13.786  -5.018  11.668  1.00  0.60           H  
ATOM   1779  HG  LEU A 111      13.157  -7.703  12.914  1.00  0.60           H  
ATOM   1780 1HD1 LEU A 111      13.101  -8.532  10.579  1.00  0.60           H  
ATOM   1781 2HD1 LEU A 111      11.822  -7.352  10.832  1.00  0.60           H  
ATOM   1782 3HD1 LEU A 111      13.285  -6.864   9.986  1.00  0.60           H  
ATOM   1783 1HD2 LEU A 111      15.222  -8.326  11.749  1.00  0.60           H  
ATOM   1784 2HD2 LEU A 111      15.345  -6.655  11.152  1.00  0.60           H  
ATOM   1785 3HD2 LEU A 111      15.504  -6.985  12.853  1.00  0.60           H  
ATOM   1786  N   LEU A 112      12.430  -3.021  14.003  1.00  0.60           N  
ATOM   1787  CA  LEU A 112      12.242  -1.578  14.045  1.00  0.60           C  
ATOM   1788  C   LEU A 112      12.995  -1.011  15.246  1.00  0.60           C  
ATOM   1789  O   LEU A 112      13.721  -0.017  15.123  1.00  0.60           O  
ATOM   1790  CB  LEU A 112      10.749  -1.251  14.141  1.00  0.60           C  
ATOM   1791  CG  LEU A 112      10.326   0.229  14.193  1.00  0.60           C  
ATOM   1792  CD1 LEU A 112      10.738   0.941  12.920  1.00  0.60           C  
ATOM   1793  CD2 LEU A 112       8.819   0.295  14.367  1.00  0.60           C  
ATOM   1794  H   LEU A 112      11.617  -3.636  14.097  1.00  0.60           H  
ATOM   1795  HA  LEU A 112      12.649  -1.140  13.138  1.00  0.60           H  
ATOM   1796 1HB  LEU A 112      10.251  -1.706  13.283  1.00  0.60           H  
ATOM   1797 2HB  LEU A 112      10.356  -1.725  15.035  1.00  0.60           H  
ATOM   1798  HG  LEU A 112      10.818   0.723  15.032  1.00  0.60           H  
ATOM   1799 1HD1 LEU A 112      10.427   1.971  12.981  1.00  0.60           H  
ATOM   1800 2HD1 LEU A 112      11.820   0.896  12.799  1.00  0.60           H  
ATOM   1801 3HD1 LEU A 112      10.244   0.473  12.072  1.00  0.60           H  
ATOM   1802 1HD2 LEU A 112       8.501   1.338  14.409  1.00  0.60           H  
ATOM   1803 2HD2 LEU A 112       8.340  -0.202  13.526  1.00  0.60           H  
ATOM   1804 3HD2 LEU A 112       8.541  -0.210  15.291  1.00  0.60           H  
ATOM   1805  N   ALA A 113      12.834  -1.647  16.415  1.00  0.59           N  
ATOM   1806  CA  ALA A 113      13.524  -1.183  17.612  1.00  0.59           C  
ATOM   1807  C   ALA A 113      15.035  -1.226  17.430  1.00  0.59           C  
ATOM   1808  O   ALA A 113      15.740  -0.281  17.790  1.00  0.59           O  
ATOM   1809  CB  ALA A 113      13.141  -2.044  18.803  1.00  0.59           C  
ATOM   1810  H   ALA A 113      12.212  -2.458  16.463  1.00  0.59           H  
ATOM   1811  HA  ALA A 113      13.229  -0.149  17.795  1.00  0.59           H  
ATOM   1812 1HB  ALA A 113      13.647  -1.678  19.690  1.00  0.59           H  
ATOM   1813 2HB  ALA A 113      12.062  -1.999  18.941  1.00  0.59           H  
ATOM   1814 3HB  ALA A 113      13.440  -3.071  18.607  1.00  0.59           H  
ATOM   1815  N   ALA A 114      15.536  -2.307  16.829  1.00  0.60           N  
ATOM   1816  CA  ALA A 114      16.964  -2.443  16.605  1.00  0.60           C  
ATOM   1817  C   ALA A 114      17.462  -1.336  15.697  1.00  0.60           C  
ATOM   1818  O   ALA A 114      18.530  -0.770  15.919  1.00  0.60           O  
ATOM   1819  CB  ALA A 114      17.274  -3.801  16.004  1.00  0.60           C  
ATOM   1820  H   ALA A 114      14.917  -3.063  16.548  1.00  0.60           H  
ATOM   1821  HA  ALA A 114      17.468  -2.352  17.563  1.00  0.60           H  
ATOM   1822 1HB  ALA A 114      18.346  -3.911  15.848  1.00  0.60           H  
ATOM   1823 2HB  ALA A 114      16.924  -4.581  16.679  1.00  0.60           H  
ATOM   1824 3HB  ALA A 114      16.760  -3.897  15.051  1.00  0.60           H  
ATOM   1825  N   LEU A 115      16.655  -0.971  14.705  1.00  0.60           N  
ATOM   1826  CA  LEU A 115      17.037   0.054  13.749  1.00  0.60           C  
ATOM   1827  C   LEU A 115      17.201   1.375  14.477  1.00  0.60           C  
ATOM   1828  O   LEU A 115      18.218   2.058  14.346  1.00  0.60           O  
ATOM   1829  CB  LEU A 115      15.970   0.146  12.644  1.00  0.60           C  
ATOM   1830  CG  LEU A 115      16.198   1.150  11.554  1.00  0.60           C  
ATOM   1831  CD1 LEU A 115      17.463   0.783  10.792  1.00  0.60           C  
ATOM   1832  CD2 LEU A 115      14.981   1.196  10.621  1.00  0.60           C  
ATOM   1833  H   LEU A 115      15.773  -1.465  14.567  1.00  0.60           H  
ATOM   1834  HA  LEU A 115      17.989  -0.218  13.302  1.00  0.60           H  
ATOM   1835 1HB  LEU A 115      15.858  -0.819  12.179  1.00  0.60           H  
ATOM   1836 2HB  LEU A 115      15.024   0.397  13.103  1.00  0.60           H  
ATOM   1837  HG  LEU A 115      16.343   2.101  12.007  1.00  0.60           H  
ATOM   1838 1HD1 LEU A 115      17.662   1.513  10.017  1.00  0.60           H  
ATOM   1839 2HD1 LEU A 115      18.277   0.764  11.472  1.00  0.60           H  
ATOM   1840 3HD1 LEU A 115      17.339  -0.203  10.341  1.00  0.60           H  
ATOM   1841 1HD2 LEU A 115      15.142   1.938   9.840  1.00  0.60           H  
ATOM   1842 2HD2 LEU A 115      14.844   0.217  10.168  1.00  0.60           H  
ATOM   1843 3HD2 LEU A 115      14.090   1.464  11.193  1.00  0.60           H  
ATOM   1844  N   ARG A 116      16.213   1.718  15.302  1.00  0.62           N  
ATOM   1845  CA  ARG A 116      16.268   2.948  16.087  1.00  0.62           C  
ATOM   1846  C   ARG A 116      17.513   2.997  16.986  1.00  0.62           C  
ATOM   1847  O   ARG A 116      18.187   4.026  17.083  1.00  0.62           O  
ATOM   1848  CB  ARG A 116      15.012   3.067  16.944  1.00  0.62           C  
ATOM   1849  CG  ARG A 116      14.904   4.329  17.809  1.00  0.62           C  
ATOM   1850  CD  ARG A 116      13.595   4.384  18.575  1.00  0.62           C  
ATOM   1851  NE  ARG A 116      13.483   5.593  19.416  1.00  0.62           N  
ATOM   1852  CZ  ARG A 116      12.969   6.793  19.015  1.00  0.62           C  
ATOM   1853  NH1 ARG A 116      12.495   6.957  17.795  1.00  0.62           N  
ATOM   1854  NH2 ARG A 116      12.945   7.814  19.858  1.00  0.62           N  
ATOM   1855  H   ARG A 116      15.396   1.107  15.377  1.00  0.62           H  
ATOM   1856  HA  ARG A 116      16.301   3.792  15.398  1.00  0.62           H  
ATOM   1857 1HB  ARG A 116      14.133   3.029  16.298  1.00  0.62           H  
ATOM   1858 2HB  ARG A 116      14.955   2.208  17.612  1.00  0.62           H  
ATOM   1859 1HG  ARG A 116      15.718   4.325  18.534  1.00  0.62           H  
ATOM   1860 2HG  ARG A 116      14.981   5.212  17.189  1.00  0.62           H  
ATOM   1861 1HD  ARG A 116      12.762   4.380  17.873  1.00  0.62           H  
ATOM   1862 2HD  ARG A 116      13.523   3.511  19.222  1.00  0.62           H  
ATOM   1863  HE  ARG A 116      13.829   5.531  20.364  1.00  0.62           H  
ATOM   1864 1HH1 ARG A 116      12.489   6.188  17.116  1.00  0.62           H  
ATOM   1865 2HH1 ARG A 116      12.121   7.874  17.478  1.00  0.62           H  
ATOM   1866 1HH2 ARG A 116      13.304   7.708  20.796  1.00  0.62           H  
ATOM   1867 2HH2 ARG A 116      12.564   8.704  19.554  1.00  0.62           H  
ATOM   1868  N   LYS A 117      17.817   1.867  17.633  1.00  0.63           N  
ATOM   1869  CA  LYS A 117      18.943   1.750  18.557  1.00  0.63           C  
ATOM   1870  C   LYS A 117      20.321   1.764  17.894  1.00  0.63           C  
ATOM   1871  O   LYS A 117      21.267   2.348  18.430  1.00  0.63           O  
ATOM   1872  CB  LYS A 117      18.815   0.440  19.334  1.00  0.63           C  
ATOM   1873  CG  LYS A 117      17.665   0.382  20.350  1.00  0.63           C  
ATOM   1874  CD  LYS A 117      17.568  -1.009  20.986  1.00  0.63           C  
ATOM   1875  CE  LYS A 117      16.391  -1.115  21.941  1.00  0.63           C  
ATOM   1876  NZ  LYS A 117      16.540  -0.202  23.115  1.00  0.63           N  
ATOM   1877  H   LYS A 117      17.212   1.054  17.504  1.00  0.63           H  
ATOM   1878  HA  LYS A 117      18.896   2.588  19.252  1.00  0.63           H  
ATOM   1879 1HB  LYS A 117      18.665  -0.375  18.625  1.00  0.63           H  
ATOM   1880 2HB  LYS A 117      19.745   0.239  19.862  1.00  0.63           H  
ATOM   1881 1HG  LYS A 117      17.842   1.119  21.133  1.00  0.63           H  
ATOM   1882 2HG  LYS A 117      16.727   0.626  19.859  1.00  0.63           H  
ATOM   1883 1HD  LYS A 117      17.428  -1.741  20.191  1.00  0.63           H  
ATOM   1884 2HD  LYS A 117      18.489  -1.243  21.517  1.00  0.63           H  
ATOM   1885 1HE  LYS A 117      15.476  -0.862  21.405  1.00  0.63           H  
ATOM   1886 2HE  LYS A 117      16.316  -2.143  22.297  1.00  0.63           H  
ATOM   1887 1HZ  LYS A 117      15.743  -0.298  23.727  1.00  0.63           H  
ATOM   1888 2HZ  LYS A 117      17.382  -0.436  23.622  1.00  0.63           H  
ATOM   1889 3HZ  LYS A 117      16.599   0.752  22.787  1.00  0.63           H  
ATOM   1890  N   LEU A 118      20.443   1.106  16.746  1.00  0.65           N  
ATOM   1891  CA  LEU A 118      21.727   0.968  16.075  1.00  0.65           C  
ATOM   1892  C   LEU A 118      22.022   1.996  14.993  1.00  0.65           C  
ATOM   1893  O   LEU A 118      23.185   2.361  14.802  1.00  0.65           O  
ATOM   1894  CB  LEU A 118      21.823  -0.422  15.454  1.00  0.65           C  
ATOM   1895  CG  LEU A 118      21.785  -1.597  16.427  1.00  0.65           C  
ATOM   1896  CD1 LEU A 118      21.783  -2.897  15.633  1.00  0.65           C  
ATOM   1897  CD2 LEU A 118      22.981  -1.526  17.353  1.00  0.65           C  
ATOM   1898  H   LEU A 118      19.630   0.639  16.350  1.00  0.65           H  
ATOM   1899  HA  LEU A 118      22.502   1.056  16.831  1.00  0.65           H  
ATOM   1900 1HB  LEU A 118      20.972  -0.543  14.793  1.00  0.65           H  
ATOM   1901 2HB  LEU A 118      22.735  -0.484  14.863  1.00  0.65           H  
ATOM   1902  HG  LEU A 118      20.867  -1.550  17.013  1.00  0.65           H  
ATOM   1903 1HD1 LEU A 118      21.745  -3.750  16.313  1.00  0.65           H  
ATOM   1904 2HD1 LEU A 118      20.918  -2.901  15.002  1.00  0.65           H  
ATOM   1905 3HD1 LEU A 118      22.685  -2.961  15.024  1.00  0.65           H  
ATOM   1906 1HD2 LEU A 118      22.952  -2.364  18.049  1.00  0.65           H  
ATOM   1907 2HD2 LEU A 118      23.897  -1.573  16.766  1.00  0.65           H  
ATOM   1908 3HD2 LEU A 118      22.952  -0.587  17.911  1.00  0.65           H  
ATOM   1909  N   PHE A 119      21.009   2.467  14.262  1.00  0.68           N  
ATOM   1910  CA  PHE A 119      21.303   3.361  13.156  1.00  0.68           C  
ATOM   1911  C   PHE A 119      20.445   4.647  13.122  1.00  0.68           C  
ATOM   1912  O   PHE A 119      19.967   5.026  12.049  1.00  0.68           O  
ATOM   1913  CB  PHE A 119      21.016   2.591  11.876  1.00  0.68           C  
ATOM   1914  CG  PHE A 119      21.738   1.254  11.716  1.00  0.68           C  
ATOM   1915  CD1 PHE A 119      21.086   0.072  12.034  1.00  0.68           C  
ATOM   1916  CD2 PHE A 119      23.026   1.164  11.241  1.00  0.68           C  
ATOM   1917  CE1 PHE A 119      21.691  -1.146  11.887  1.00  0.68           C  
ATOM   1918  CE2 PHE A 119      23.639  -0.078  11.091  1.00  0.68           C  
ATOM   1919  CZ  PHE A 119      22.955  -1.231  11.418  1.00  0.68           C  
ATOM   1920  H   PHE A 119      20.044   2.190  14.434  1.00  0.68           H  
ATOM   1921  HA  PHE A 119      22.357   3.637  13.189  1.00  0.68           H  
ATOM   1922 1HB  PHE A 119      19.945   2.416  11.799  1.00  0.68           H  
ATOM   1923 2HB  PHE A 119      21.298   3.187  11.049  1.00  0.68           H  
ATOM   1924  HD1 PHE A 119      20.082   0.117  12.417  1.00  0.68           H  
ATOM   1925  HD2 PHE A 119      23.566   2.076  10.980  1.00  0.68           H  
ATOM   1926  HE1 PHE A 119      21.162  -2.041  12.143  1.00  0.68           H  
ATOM   1927  HE2 PHE A 119      24.659  -0.141  10.711  1.00  0.68           H  
ATOM   1928  HZ  PHE A 119      23.421  -2.209  11.304  1.00  0.68           H  
ATOM   1929  N   PRO A 120      20.388   5.452  14.200  1.00  0.71           N  
ATOM   1930  CA  PRO A 120      19.540   6.635  14.334  1.00  0.71           C  
ATOM   1931  C   PRO A 120      19.872   7.735  13.324  1.00  0.71           C  
ATOM   1932  O   PRO A 120      19.059   8.621  13.063  1.00  0.71           O  
ATOM   1933  CB  PRO A 120      19.838   7.092  15.770  1.00  0.71           C  
ATOM   1934  CG  PRO A 120      21.206   6.524  16.083  1.00  0.71           C  
ATOM   1935  CD  PRO A 120      21.241   5.199  15.373  1.00  0.71           C  
ATOM   1936  HA  PRO A 120      18.485   6.330  14.237  1.00  0.71           H  
ATOM   1937 1HB  PRO A 120      19.805   8.189  15.826  1.00  0.71           H  
ATOM   1938 2HB  PRO A 120      19.057   6.707  16.448  1.00  0.71           H  
ATOM   1939 1HG  PRO A 120      21.991   7.215  15.739  1.00  0.71           H  
ATOM   1940 2HG  PRO A 120      21.331   6.416  17.171  1.00  0.71           H  
ATOM   1941 1HD  PRO A 120      22.270   4.950  15.090  1.00  0.71           H  
ATOM   1942 2HD  PRO A 120      20.782   4.441  16.031  1.00  0.71           H  
ATOM   1943  N   GLU A 121      21.084   7.683  12.769  1.00  0.74           N  
ATOM   1944  CA  GLU A 121      21.559   8.670  11.807  1.00  0.74           C  
ATOM   1945  C   GLU A 121      20.941   8.505  10.420  1.00  0.74           C  
ATOM   1946  O   GLU A 121      20.928   9.445   9.624  1.00  0.74           O  
ATOM   1947  CB  GLU A 121      23.076   8.587  11.699  1.00  0.74           C  
ATOM   1948  CG  GLU A 121      23.817   8.992  12.970  1.00  0.74           C  
ATOM   1949  CD  GLU A 121      25.322   8.892  12.845  1.00  0.74           C  
ATOM   1950  OE1 GLU A 121      25.792   8.467  11.816  1.00  0.74           O  
ATOM   1951  OE2 GLU A 121      25.997   9.242  13.785  1.00  0.74           O  
ATOM   1952  H   GLU A 121      21.708   6.935  13.026  1.00  0.74           H  
ATOM   1953  HA  GLU A 121      21.289   9.659  12.179  1.00  0.74           H  
ATOM   1954 1HB  GLU A 121      23.363   7.564  11.450  1.00  0.74           H  
ATOM   1955 2HB  GLU A 121      23.417   9.228  10.887  1.00  0.74           H  
ATOM   1956 1HG  GLU A 121      23.552  10.018  13.218  1.00  0.74           H  
ATOM   1957 2HG  GLU A 121      23.481   8.352  13.786  1.00  0.74           H  
ATOM   1958  N   VAL A 122      20.473   7.294  10.114  1.00  0.78           N  
ATOM   1959  CA  VAL A 122      19.869   7.009   8.818  1.00  0.78           C  
ATOM   1960  C   VAL A 122      18.462   6.540   9.042  1.00  0.78           C  
ATOM   1961  O   VAL A 122      17.681   6.372   8.105  1.00  0.78           O  
ATOM   1962  CB  VAL A 122      20.646   5.967   8.029  1.00  0.78           C  
ATOM   1963  CG1 VAL A 122      22.042   6.479   7.724  1.00  0.78           C  
ATOM   1964  CG2 VAL A 122      20.706   4.706   8.824  1.00  0.78           C  
ATOM   1965  H   VAL A 122      20.483   6.555  10.814  1.00  0.78           H  
ATOM   1966  HA  VAL A 122      19.838   7.926   8.232  1.00  0.78           H  
ATOM   1967  HB  VAL A 122      20.138   5.785   7.080  1.00  0.78           H  
ATOM   1968 1HG1 VAL A 122      22.585   5.742   7.144  1.00  0.78           H  
ATOM   1969 2HG1 VAL A 122      21.969   7.401   7.150  1.00  0.78           H  
ATOM   1970 3HG1 VAL A 122      22.577   6.672   8.656  1.00  0.78           H  
ATOM   1971 1HG2 VAL A 122      21.241   3.947   8.269  1.00  0.78           H  
ATOM   1972 2HG2 VAL A 122      21.222   4.927   9.747  1.00  0.78           H  
ATOM   1973 3HG2 VAL A 122      19.702   4.348   9.043  1.00  0.78           H  
ATOM   1974  N   ALA A 123      18.123   6.395  10.313  1.00  0.80           N  
ATOM   1975  CA  ALA A 123      16.798   5.992  10.698  1.00  0.80           C  
ATOM   1976  C   ALA A 123      16.195   6.922  11.742  1.00  0.80           C  
ATOM   1977  O   ALA A 123      15.994   6.483  12.871  1.00  0.80           O  
ATOM   1978  CB  ALA A 123      16.827   4.599  11.274  1.00  0.80           C  
ATOM   1979  H   ALA A 123      18.833   6.507  11.032  1.00  0.80           H  
ATOM   1980  HA  ALA A 123      16.173   5.990   9.814  1.00  0.80           H  
ATOM   1981 1HB  ALA A 123      15.811   4.307  11.529  1.00  0.80           H  
ATOM   1982 2HB  ALA A 123      17.237   3.917  10.531  1.00  0.80           H  
ATOM   1983 3HB  ALA A 123      17.450   4.578  12.167  1.00  0.80           H  
ATOM   1984  N   PRO A 124      15.956   8.211  11.434  1.00  0.80           N  
ATOM   1985  CA  PRO A 124      15.272   9.170  12.270  1.00  0.80           C  
ATOM   1986  C   PRO A 124      13.793   8.843  12.247  1.00  0.80           C  
ATOM   1987  O   PRO A 124      13.337   8.159  11.329  1.00  0.80           O  
ATOM   1988  CB  PRO A 124      15.595  10.505  11.597  1.00  0.80           C  
ATOM   1989  CG  PRO A 124      15.780  10.152  10.147  1.00  0.80           C  
ATOM   1990  CD  PRO A 124      16.462   8.809  10.175  1.00  0.80           C  
ATOM   1991  HA  PRO A 124      15.678   9.125  13.293  1.00  0.80           H  
ATOM   1992 1HB  PRO A 124      14.789  11.227  11.769  1.00  0.80           H  
ATOM   1993 2HB  PRO A 124      16.508  10.933  12.040  1.00  0.80           H  
ATOM   1994 1HG  PRO A 124      14.809  10.123   9.634  1.00  0.80           H  
ATOM   1995 2HG  PRO A 124      16.386  10.919   9.641  1.00  0.80           H  
ATOM   1996 1HD  PRO A 124      16.182   8.236   9.294  1.00  0.80           H  
ATOM   1997 2HD  PRO A 124      17.548   8.982  10.245  1.00  0.80           H  
ATOM   1998  N   ASP A 125      13.044   9.350  13.214  1.00  0.79           N  
ATOM   1999  CA  ASP A 125      11.589   9.165  13.281  1.00  0.79           C  
ATOM   2000  C   ASP A 125      10.834   8.863  11.952  1.00  0.79           C  
ATOM   2001  O   ASP A 125      10.210   7.804  11.874  1.00  0.79           O  
ATOM   2002  CB  ASP A 125      10.946  10.323  14.044  1.00  0.79           C  
ATOM   2003  CG  ASP A 125      11.221  10.249  15.566  1.00  0.79           C  
ATOM   2004  OD1 ASP A 125      11.669   9.212  16.032  1.00  0.79           O  
ATOM   2005  OD2 ASP A 125      10.981  11.223  16.235  1.00  0.79           O  
ATOM   2006  H   ASP A 125      13.492   9.892  13.942  1.00  0.79           H  
ATOM   2007  HA  ASP A 125      11.428   8.291  13.915  1.00  0.79           H  
ATOM   2008 1HB  ASP A 125      11.341  11.272  13.702  1.00  0.79           H  
ATOM   2009 2HB  ASP A 125       9.870  10.327  13.875  1.00  0.79           H  
ATOM   2010  N   PRO A 126      10.784   9.751  10.919  1.00  0.76           N  
ATOM   2011  CA  PRO A 126      10.036   9.523   9.682  1.00  0.76           C  
ATOM   2012  C   PRO A 126      10.511   8.312   8.882  1.00  0.76           C  
ATOM   2013  O   PRO A 126       9.744   7.735   8.104  1.00  0.76           O  
ATOM   2014  CB  PRO A 126      10.293  10.816   8.890  1.00  0.76           C  
ATOM   2015  CG  PRO A 126      11.550  11.400   9.489  1.00  0.76           C  
ATOM   2016  CD  PRO A 126      11.466  11.058  10.955  1.00  0.76           C  
ATOM   2017  HA  PRO A 126       8.968   9.425   9.925  1.00  0.76           H  
ATOM   2018 1HB  PRO A 126      10.408  10.578   7.823  1.00  0.76           H  
ATOM   2019 2HB  PRO A 126       9.426  11.487   8.976  1.00  0.76           H  
ATOM   2020 1HG  PRO A 126      12.433  10.955   9.004  1.00  0.76           H  
ATOM   2021 2HG  PRO A 126      11.598  12.483   9.305  1.00  0.76           H  
ATOM   2022 1HD  PRO A 126      12.454  11.018  11.355  1.00  0.76           H  
ATOM   2023 2HD  PRO A 126      10.842  11.797  11.469  1.00  0.76           H  
ATOM   2024  N   ALA A 127      11.762   7.905   9.081  1.00  0.73           N  
ATOM   2025  CA  ALA A 127      12.305   6.765   8.370  1.00  0.73           C  
ATOM   2026  C   ALA A 127      11.881   5.516   9.102  1.00  0.73           C  
ATOM   2027  O   ALA A 127      11.550   4.498   8.491  1.00  0.73           O  
ATOM   2028  CB  ALA A 127      13.807   6.866   8.280  1.00  0.73           C  
ATOM   2029  H   ALA A 127      12.355   8.365   9.765  1.00  0.73           H  
ATOM   2030  HA  ALA A 127      11.879   6.737   7.370  1.00  0.73           H  
ATOM   2031 1HB  ALA A 127      14.212   6.005   7.747  1.00  0.73           H  
ATOM   2032 2HB  ALA A 127      14.081   7.780   7.754  1.00  0.73           H  
ATOM   2033 3HB  ALA A 127      14.195   6.893   9.280  1.00  0.73           H  
ATOM   2034  N   GLN A 128      11.857   5.614  10.433  1.00  0.70           N  
ATOM   2035  CA  GLN A 128      11.428   4.504  11.272  1.00  0.70           C  
ATOM   2036  C   GLN A 128       9.951   4.272  10.973  1.00  0.70           C  
ATOM   2037  O   GLN A 128       9.498   3.136  10.829  1.00  0.70           O  
ATOM   2038  CB  GLN A 128      11.633   4.846  12.748  1.00  0.70           C  
ATOM   2039  CG  GLN A 128      13.082   4.948  13.184  1.00  0.70           C  
ATOM   2040  CD  GLN A 128      13.183   5.537  14.590  1.00  0.70           C  
ATOM   2041  OE1 GLN A 128      12.343   5.272  15.467  1.00  0.70           O  
ATOM   2042  NE2 GLN A 128      14.197   6.359  14.815  1.00  0.70           N  
ATOM   2043  H   GLN A 128      12.157   6.492  10.863  1.00  0.70           H  
ATOM   2044  HA  GLN A 128      11.992   3.608  11.012  1.00  0.70           H  
ATOM   2045 1HB  GLN A 128      11.167   5.798  12.965  1.00  0.70           H  
ATOM   2046 2HB  GLN A 128      11.148   4.108  13.371  1.00  0.70           H  
ATOM   2047 1HG  GLN A 128      13.545   3.960  13.180  1.00  0.70           H  
ATOM   2048 2HG  GLN A 128      13.598   5.613  12.494  1.00  0.70           H  
ATOM   2049 1HE2 GLN A 128      14.309   6.814  15.693  1.00  0.70           H  
ATOM   2050 2HE2 GLN A 128      14.870   6.534  14.085  1.00  0.70           H  
ATOM   2051  N   GLY A 129       9.221   5.383  10.804  1.00  0.67           N  
ATOM   2052  CA  GLY A 129       7.812   5.378  10.452  1.00  0.67           C  
ATOM   2053  C   GLY A 129       7.624   4.659   9.127  1.00  0.67           C  
ATOM   2054  O   GLY A 129       6.817   3.731   9.023  1.00  0.67           O  
ATOM   2055  H   GLY A 129       9.667   6.284  10.964  1.00  0.67           H  
ATOM   2056 1HA  GLY A 129       7.234   4.886  11.234  1.00  0.67           H  
ATOM   2057 2HA  GLY A 129       7.457   6.406  10.372  1.00  0.67           H  
ATOM   2058  N   ALA A 130       8.374   5.086   8.107  1.00  0.65           N  
ATOM   2059  CA  ALA A 130       8.289   4.467   6.794  1.00  0.65           C  
ATOM   2060  C   ALA A 130       8.612   2.973   6.860  1.00  0.65           C  
ATOM   2061  O   ALA A 130       7.931   2.167   6.227  1.00  0.65           O  
ATOM   2062  CB  ALA A 130       9.239   5.167   5.850  1.00  0.65           C  
ATOM   2063  H   ALA A 130       9.004   5.878   8.236  1.00  0.65           H  
ATOM   2064  HA  ALA A 130       7.269   4.578   6.429  1.00  0.65           H  
ATOM   2065 1HB  ALA A 130       9.165   4.725   4.862  1.00  0.65           H  
ATOM   2066 2HB  ALA A 130       8.987   6.225   5.797  1.00  0.65           H  
ATOM   2067 3HB  ALA A 130      10.257   5.060   6.219  1.00  0.65           H  
ATOM   2068  N   TYR A 131       9.592   2.586   7.684  1.00  0.65           N  
ATOM   2069  CA  TYR A 131       9.963   1.180   7.812  1.00  0.65           C  
ATOM   2070  C   TYR A 131       8.804   0.417   8.420  1.00  0.65           C  
ATOM   2071  O   TYR A 131       8.432  -0.648   7.925  1.00  0.65           O  
ATOM   2072  CB  TYR A 131      11.263   1.055   8.607  1.00  0.65           C  
ATOM   2073  CG  TYR A 131      11.911  -0.348   8.738  1.00  0.65           C  
ATOM   2074  CD1 TYR A 131      12.390  -0.994   7.607  1.00  0.65           C  
ATOM   2075  CD2 TYR A 131      12.145  -0.917   9.985  1.00  0.65           C  
ATOM   2076  CE1 TYR A 131      13.062  -2.198   7.722  1.00  0.65           C  
ATOM   2077  CE2 TYR A 131      12.832  -2.112  10.099  1.00  0.65           C  
ATOM   2078  CZ  TYR A 131      13.288  -2.753   8.971  1.00  0.65           C  
ATOM   2079  OH  TYR A 131      14.004  -3.925   9.081  1.00  0.65           O  
ATOM   2080  H   TYR A 131      10.131   3.288   8.190  1.00  0.65           H  
ATOM   2081  HA  TYR A 131      10.135   0.774   6.816  1.00  0.65           H  
ATOM   2082 1HB  TYR A 131      12.005   1.722   8.164  1.00  0.65           H  
ATOM   2083 2HB  TYR A 131      11.085   1.427   9.615  1.00  0.65           H  
ATOM   2084  HD1 TYR A 131      12.236  -0.551   6.631  1.00  0.65           H  
ATOM   2085  HD2 TYR A 131      11.817  -0.421  10.864  1.00  0.65           H  
ATOM   2086  HE1 TYR A 131      13.434  -2.695   6.840  1.00  0.65           H  
ATOM   2087  HE2 TYR A 131      13.023  -2.538  11.081  1.00  0.65           H  
ATOM   2088  HH  TYR A 131      14.598  -3.855   9.849  1.00  0.65           H  
ATOM   2089  N   LYS A 132       8.202   0.964   9.477  1.00  0.66           N  
ATOM   2090  CA  LYS A 132       7.060   0.315  10.100  1.00  0.66           C  
ATOM   2091  C   LYS A 132       5.949   0.111   9.068  1.00  0.66           C  
ATOM   2092  O   LYS A 132       5.354  -0.970   8.996  1.00  0.66           O  
ATOM   2093  CB  LYS A 132       6.539   1.143  11.276  1.00  0.66           C  
ATOM   2094  CG  LYS A 132       5.401   0.502  12.057  1.00  0.66           C  
ATOM   2095  CD  LYS A 132       5.007   1.365  13.253  1.00  0.66           C  
ATOM   2096  CE  LYS A 132       3.850   0.748  14.027  1.00  0.66           C  
ATOM   2097  NZ  LYS A 132       3.457   1.581  15.198  1.00  0.66           N  
ATOM   2098  H   LYS A 132       8.552   1.842   9.860  1.00  0.66           H  
ATOM   2099  HA  LYS A 132       7.369  -0.660  10.468  1.00  0.66           H  
ATOM   2100 1HB  LYS A 132       7.360   1.363  11.953  1.00  0.66           H  
ATOM   2101 2HB  LYS A 132       6.178   2.099  10.902  1.00  0.66           H  
ATOM   2102 1HG  LYS A 132       4.539   0.380  11.400  1.00  0.66           H  
ATOM   2103 2HG  LYS A 132       5.712  -0.480  12.412  1.00  0.66           H  
ATOM   2104 1HD  LYS A 132       5.863   1.475  13.918  1.00  0.66           H  
ATOM   2105 2HD  LYS A 132       4.713   2.353  12.900  1.00  0.66           H  
ATOM   2106 1HE  LYS A 132       2.992   0.646  13.363  1.00  0.66           H  
ATOM   2107 2HE  LYS A 132       4.143  -0.240  14.380  1.00  0.66           H  
ATOM   2108 1HZ  LYS A 132       2.689   1.139  15.683  1.00  0.66           H  
ATOM   2109 2HZ  LYS A 132       4.243   1.673  15.826  1.00  0.66           H  
ATOM   2110 3HZ  LYS A 132       3.172   2.497  14.881  1.00  0.66           H  
ATOM   2111  N   ARG A 133       5.678   1.139   8.249  1.00  0.67           N  
ATOM   2112  CA  ARG A 133       4.640   1.014   7.231  1.00  0.67           C  
ATOM   2113  C   ARG A 133       4.994  -0.066   6.214  1.00  0.67           C  
ATOM   2114  O   ARG A 133       4.148  -0.895   5.871  1.00  0.67           O  
ATOM   2115  CB  ARG A 133       4.415   2.336   6.500  1.00  0.67           C  
ATOM   2116  CG  ARG A 133       3.744   3.426   7.328  1.00  0.67           C  
ATOM   2117  CD  ARG A 133       2.299   3.130   7.603  1.00  0.67           C  
ATOM   2118  NE  ARG A 133       1.489   3.069   6.377  1.00  0.67           N  
ATOM   2119  CZ  ARG A 133       0.949   4.146   5.760  1.00  0.67           C  
ATOM   2120  NH1 ARG A 133       1.142   5.350   6.257  1.00  0.67           N  
ATOM   2121  NH2 ARG A 133       0.219   4.000   4.661  1.00  0.67           N  
ATOM   2122  H   ARG A 133       6.191   2.016   8.354  1.00  0.67           H  
ATOM   2123  HA  ARG A 133       3.711   0.735   7.723  1.00  0.67           H  
ATOM   2124 1HB  ARG A 133       5.373   2.725   6.162  1.00  0.67           H  
ATOM   2125 2HB  ARG A 133       3.806   2.162   5.613  1.00  0.67           H  
ATOM   2126 1HG  ARG A 133       4.263   3.509   8.286  1.00  0.67           H  
ATOM   2127 2HG  ARG A 133       3.813   4.377   6.799  1.00  0.67           H  
ATOM   2128 1HD  ARG A 133       2.223   2.168   8.108  1.00  0.67           H  
ATOM   2129 2HD  ARG A 133       1.888   3.908   8.245  1.00  0.67           H  
ATOM   2130  HE  ARG A 133       1.316   2.160   5.970  1.00  0.67           H  
ATOM   2131 1HH1 ARG A 133       1.691   5.468   7.098  1.00  0.67           H  
ATOM   2132 2HH1 ARG A 133       0.736   6.154   5.802  1.00  0.67           H  
ATOM   2133 1HH2 ARG A 133       0.043   3.073   4.264  1.00  0.67           H  
ATOM   2134 2HH2 ARG A 133      -0.179   4.810   4.212  1.00  0.67           H  
ATOM   2135  N   ASP A 134       6.250  -0.115   5.765  1.00  0.69           N  
ATOM   2136  CA  ASP A 134       6.601  -1.133   4.786  1.00  0.69           C  
ATOM   2137  C   ASP A 134       6.428  -2.531   5.372  1.00  0.69           C  
ATOM   2138  O   ASP A 134       5.932  -3.442   4.696  1.00  0.69           O  
ATOM   2139  CB  ASP A 134       8.040  -0.998   4.308  1.00  0.69           C  
ATOM   2140  CG  ASP A 134       8.339   0.181   3.424  1.00  0.69           C  
ATOM   2141  OD1 ASP A 134       7.448   0.829   2.986  1.00  0.69           O  
ATOM   2142  OD2 ASP A 134       9.483   0.385   3.138  1.00  0.69           O  
ATOM   2143  H   ASP A 134       6.939   0.573   6.071  1.00  0.69           H  
ATOM   2144  HA  ASP A 134       5.935  -1.035   3.930  1.00  0.69           H  
ATOM   2145 1HB  ASP A 134       8.712  -0.980   5.171  1.00  0.69           H  
ATOM   2146 2HB  ASP A 134       8.252  -1.871   3.746  1.00  0.69           H  
ATOM   2147  N   LEU A 135       6.800  -2.685   6.648  1.00  0.71           N  
ATOM   2148  CA  LEU A 135       6.667  -3.952   7.344  1.00  0.71           C  
ATOM   2149  C   LEU A 135       5.198  -4.330   7.460  1.00  0.71           C  
ATOM   2150  O   LEU A 135       4.836  -5.481   7.234  1.00  0.71           O  
ATOM   2151  CB  LEU A 135       7.327  -3.850   8.718  1.00  0.71           C  
ATOM   2152  CG  LEU A 135       8.882  -3.768   8.717  1.00  0.71           C  
ATOM   2153  CD1 LEU A 135       9.380  -3.391  10.118  1.00  0.71           C  
ATOM   2154  CD2 LEU A 135       9.457  -5.127   8.295  1.00  0.71           C  
ATOM   2155  H   LEU A 135       7.211  -1.891   7.142  1.00  0.71           H  
ATOM   2156  HA  LEU A 135       7.181  -4.718   6.770  1.00  0.71           H  
ATOM   2157 1HB  LEU A 135       6.955  -2.955   9.206  1.00  0.71           H  
ATOM   2158 2HB  LEU A 135       7.033  -4.708   9.310  1.00  0.71           H  
ATOM   2159  HG  LEU A 135       9.217  -3.004   8.015  1.00  0.71           H  
ATOM   2160 1HD1 LEU A 135      10.445  -3.347  10.107  1.00  0.71           H  
ATOM   2161 2HD1 LEU A 135       8.981  -2.418  10.395  1.00  0.71           H  
ATOM   2162 3HD1 LEU A 135       9.074  -4.113  10.840  1.00  0.71           H  
ATOM   2163 1HD2 LEU A 135      10.546  -5.064   8.296  1.00  0.71           H  
ATOM   2164 2HD2 LEU A 135       9.137  -5.898   8.994  1.00  0.71           H  
ATOM   2165 3HD2 LEU A 135       9.108  -5.379   7.292  1.00  0.71           H  
ATOM   2166  N   HIS A 136       4.338  -3.348   7.711  1.00  0.73           N  
ATOM   2167  CA  HIS A 136       2.904  -3.585   7.791  1.00  0.73           C  
ATOM   2168  C   HIS A 136       2.410  -4.206   6.494  1.00  0.73           C  
ATOM   2169  O   HIS A 136       1.698  -5.215   6.516  1.00  0.73           O  
ATOM   2170  CB  HIS A 136       2.151  -2.280   8.066  1.00  0.73           C  
ATOM   2171  CG  HIS A 136       0.665  -2.395   8.111  1.00  0.73           C  
ATOM   2172  ND1 HIS A 136      -0.012  -2.941   9.180  1.00  0.73           N  
ATOM   2173  CD2 HIS A 136      -0.280  -2.019   7.211  1.00  0.73           C  
ATOM   2174  CE1 HIS A 136      -1.314  -2.897   8.945  1.00  0.73           C  
ATOM   2175  NE2 HIS A 136      -1.511  -2.338   7.755  1.00  0.73           N  
ATOM   2176  H   HIS A 136       4.692  -2.409   7.898  1.00  0.73           H  
ATOM   2177  HA  HIS A 136       2.693  -4.283   8.600  1.00  0.73           H  
ATOM   2178 1HB  HIS A 136       2.499  -1.856   9.010  1.00  0.73           H  
ATOM   2179 2HB  HIS A 136       2.379  -1.566   7.300  1.00  0.73           H  
ATOM   2180  HD1 HIS A 136       0.401  -3.307  10.016  1.00  0.73           H  
ATOM   2181  HD2 HIS A 136      -0.216  -1.546   6.228  1.00  0.73           H  
ATOM   2182  HE1 HIS A 136      -2.021  -3.283   9.679  1.00  0.73           H  
ATOM   2183  N   TYR A 137       2.789  -3.612   5.359  1.00  0.75           N  
ATOM   2184  CA  TYR A 137       2.343  -4.114   4.064  1.00  0.75           C  
ATOM   2185  C   TYR A 137       2.898  -5.519   3.781  1.00  0.75           C  
ATOM   2186  O   TYR A 137       2.188  -6.381   3.250  1.00  0.75           O  
ATOM   2187  CB  TYR A 137       2.703  -3.105   2.977  1.00  0.75           C  
ATOM   2188  CG  TYR A 137       1.792  -1.899   3.041  1.00  0.75           C  
ATOM   2189  CD1 TYR A 137       2.277  -0.700   3.470  1.00  0.75           C  
ATOM   2190  CD2 TYR A 137       0.462  -2.014   2.686  1.00  0.75           C  
ATOM   2191  CE1 TYR A 137       1.463   0.401   3.562  1.00  0.75           C  
ATOM   2192  CE2 TYR A 137      -0.367  -0.913   2.770  1.00  0.75           C  
ATOM   2193  CZ  TYR A 137       0.137   0.296   3.211  1.00  0.75           C  
ATOM   2194  OH  TYR A 137      -0.683   1.398   3.311  1.00  0.75           O  
ATOM   2195  H   TYR A 137       3.385  -2.781   5.418  1.00  0.75           H  
ATOM   2196  HA  TYR A 137       1.258  -4.193   4.091  1.00  0.75           H  
ATOM   2197 1HB  TYR A 137       3.738  -2.770   3.107  1.00  0.75           H  
ATOM   2198 2HB  TYR A 137       2.615  -3.567   2.001  1.00  0.75           H  
ATOM   2199  HD1 TYR A 137       3.319  -0.621   3.738  1.00  0.75           H  
ATOM   2200  HD2 TYR A 137       0.070  -2.970   2.344  1.00  0.75           H  
ATOM   2201  HE1 TYR A 137       1.869   1.349   3.906  1.00  0.75           H  
ATOM   2202  HE2 TYR A 137      -1.419  -0.999   2.493  1.00  0.75           H  
ATOM   2203  HH  TYR A 137      -1.591   1.141   3.104  1.00  0.75           H  
ATOM   2204  N   PHE A 138       4.140  -5.772   4.194  1.00  0.77           N  
ATOM   2205  CA  PHE A 138       4.753  -7.097   4.094  1.00  0.77           C  
ATOM   2206  C   PHE A 138       3.898  -8.110   4.853  1.00  0.77           C  
ATOM   2207  O   PHE A 138       3.521  -9.152   4.307  1.00  0.77           O  
ATOM   2208  CB  PHE A 138       6.203  -7.013   4.605  1.00  0.77           C  
ATOM   2209  CG  PHE A 138       7.030  -8.269   4.838  1.00  0.77           C  
ATOM   2210  CD1 PHE A 138       7.560  -9.010   3.820  1.00  0.77           C  
ATOM   2211  CD2 PHE A 138       7.347  -8.627   6.126  1.00  0.77           C  
ATOM   2212  CE1 PHE A 138       8.386 -10.096   4.067  1.00  0.77           C  
ATOM   2213  CE2 PHE A 138       8.162  -9.712   6.390  1.00  0.77           C  
ATOM   2214  CZ  PHE A 138       8.685 -10.447   5.351  1.00  0.77           C  
ATOM   2215  H   PHE A 138       4.692  -5.009   4.595  1.00  0.77           H  
ATOM   2216  HA  PHE A 138       4.776  -7.390   3.042  1.00  0.77           H  
ATOM   2217 1HB  PHE A 138       6.764  -6.380   3.917  1.00  0.77           H  
ATOM   2218 2HB  PHE A 138       6.189  -6.488   5.533  1.00  0.77           H  
ATOM   2219  HD1 PHE A 138       7.324  -8.737   2.825  1.00  0.77           H  
ATOM   2220  HD2 PHE A 138       6.944  -8.028   6.941  1.00  0.77           H  
ATOM   2221  HE1 PHE A 138       8.801 -10.665   3.238  1.00  0.77           H  
ATOM   2222  HE2 PHE A 138       8.401  -9.979   7.417  1.00  0.77           H  
ATOM   2223  HZ  PHE A 138       9.334 -11.297   5.551  1.00  0.77           H  
ATOM   2224  N   PHE A 139       3.555  -7.793   6.104  1.00  0.78           N  
ATOM   2225  CA  PHE A 139       2.758  -8.720   6.888  1.00  0.78           C  
ATOM   2226  C   PHE A 139       1.358  -8.875   6.360  1.00  0.78           C  
ATOM   2227  O   PHE A 139       0.838  -9.984   6.350  1.00  0.78           O  
ATOM   2228  CB  PHE A 139       2.739  -8.312   8.342  1.00  0.78           C  
ATOM   2229  CG  PHE A 139       4.022  -8.565   8.841  1.00  0.78           C  
ATOM   2230  CD1 PHE A 139       4.770  -7.571   9.317  1.00  0.78           C  
ATOM   2231  CD2 PHE A 139       4.543  -9.818   8.732  1.00  0.78           C  
ATOM   2232  CE1 PHE A 139       6.016  -7.799   9.691  1.00  0.78           C  
ATOM   2233  CE2 PHE A 139       5.801 -10.066   9.104  1.00  0.78           C  
ATOM   2234  CZ  PHE A 139       6.558  -9.063   9.592  1.00  0.78           C  
ATOM   2235  H   PHE A 139       3.875  -6.913   6.509  1.00  0.78           H  
ATOM   2236  HA  PHE A 139       3.242  -9.691   6.835  1.00  0.78           H  
ATOM   2237 1HB  PHE A 139       2.515  -7.245   8.435  1.00  0.78           H  
ATOM   2238 2HB  PHE A 139       2.003  -8.888   8.904  1.00  0.78           H  
ATOM   2239  HD1 PHE A 139       4.352  -6.568   9.375  1.00  0.78           H  
ATOM   2240  HD2 PHE A 139       3.928 -10.617   8.316  1.00  0.78           H  
ATOM   2241  HE1 PHE A 139       6.580  -6.972  10.040  1.00  0.78           H  
ATOM   2242  HE2 PHE A 139       6.203 -11.048   8.987  1.00  0.78           H  
ATOM   2243  HZ  PHE A 139       7.584  -9.261   9.883  1.00  0.78           H  
ATOM   2244  N   ARG A 140       0.742  -7.791   5.900  1.00  0.78           N  
ATOM   2245  CA  ARG A 140      -0.597  -7.902   5.349  1.00  0.78           C  
ATOM   2246  C   ARG A 140      -0.595  -8.905   4.213  1.00  0.78           C  
ATOM   2247  O   ARG A 140      -1.441  -9.800   4.155  1.00  0.78           O  
ATOM   2248  CB  ARG A 140      -1.083  -6.548   4.858  1.00  0.78           C  
ATOM   2249  CG  ARG A 140      -2.477  -6.520   4.250  1.00  0.78           C  
ATOM   2250  CD  ARG A 140      -2.834  -5.138   3.823  1.00  0.78           C  
ATOM   2251  NE  ARG A 140      -3.015  -4.260   4.968  1.00  0.78           N  
ATOM   2252  CZ  ARG A 140      -4.172  -4.123   5.650  1.00  0.78           C  
ATOM   2253  NH1 ARG A 140      -5.250  -4.780   5.268  1.00  0.78           N  
ATOM   2254  NH2 ARG A 140      -4.219  -3.327   6.701  1.00  0.78           N  
ATOM   2255  H   ARG A 140       1.198  -6.882   5.945  1.00  0.78           H  
ATOM   2256  HA  ARG A 140      -1.270  -8.256   6.133  1.00  0.78           H  
ATOM   2257 1HB  ARG A 140      -1.059  -5.833   5.683  1.00  0.78           H  
ATOM   2258 2HB  ARG A 140      -0.393  -6.180   4.099  1.00  0.78           H  
ATOM   2259 1HG  ARG A 140      -2.504  -7.175   3.374  1.00  0.78           H  
ATOM   2260 2HG  ARG A 140      -3.207  -6.862   4.986  1.00  0.78           H  
ATOM   2261 1HD  ARG A 140      -2.031  -4.732   3.207  1.00  0.78           H  
ATOM   2262 2HD  ARG A 140      -3.761  -5.155   3.253  1.00  0.78           H  
ATOM   2263  HE  ARG A 140      -2.209  -3.739   5.303  1.00  0.78           H  
ATOM   2264 1HH1 ARG A 140      -5.212  -5.388   4.463  1.00  0.78           H  
ATOM   2265 2HH1 ARG A 140      -6.114  -4.675   5.780  1.00  0.78           H  
ATOM   2266 1HH2 ARG A 140      -3.365  -2.842   7.004  1.00  0.78           H  
ATOM   2267 2HH2 ARG A 140      -5.077  -3.216   7.217  1.00  0.78           H  
ATOM   2268  N   ALA A 141       0.373  -8.770   3.311  1.00  0.78           N  
ATOM   2269  CA  ALA A 141       0.478  -9.682   2.193  1.00  0.78           C  
ATOM   2270  C   ALA A 141       0.734 -11.121   2.668  1.00  0.78           C  
ATOM   2271  O   ALA A 141       0.149 -12.068   2.134  1.00  0.78           O  
ATOM   2272  CB  ALA A 141       1.556  -9.203   1.268  1.00  0.78           C  
ATOM   2273  H   ALA A 141       1.051  -8.008   3.397  1.00  0.78           H  
ATOM   2274  HA  ALA A 141      -0.471  -9.669   1.658  1.00  0.78           H  
ATOM   2275 1HB  ALA A 141       1.591  -9.857   0.413  1.00  0.78           H  
ATOM   2276 2HB  ALA A 141       1.327  -8.192   0.941  1.00  0.78           H  
ATOM   2277 3HB  ALA A 141       2.511  -9.203   1.796  1.00  0.78           H  
ATOM   2278  N   LEU A 142       1.570 -11.298   3.701  1.00  0.77           N  
ATOM   2279  CA  LEU A 142       1.796 -12.639   4.233  1.00  0.77           C  
ATOM   2280  C   LEU A 142       0.505 -13.216   4.797  1.00  0.77           C  
ATOM   2281  O   LEU A 142       0.206 -14.384   4.555  1.00  0.77           O  
ATOM   2282  CB  LEU A 142       2.913 -12.626   5.297  1.00  0.77           C  
ATOM   2283  CG  LEU A 142       4.357 -12.467   4.757  1.00  0.77           C  
ATOM   2284  CD1 LEU A 142       5.309 -12.142   5.867  1.00  0.77           C  
ATOM   2285  CD2 LEU A 142       4.780 -13.813   4.157  1.00  0.77           C  
ATOM   2286  H   LEU A 142       2.063 -10.501   4.106  1.00  0.77           H  
ATOM   2287  HA  LEU A 142       2.124 -13.279   3.416  1.00  0.77           H  
ATOM   2288 1HB  LEU A 142       2.717 -11.818   5.989  1.00  0.77           H  
ATOM   2289 2HB  LEU A 142       2.874 -13.553   5.838  1.00  0.77           H  
ATOM   2290  HG  LEU A 142       4.396 -11.672   4.005  1.00  0.77           H  
ATOM   2291 1HD1 LEU A 142       6.310 -12.067   5.462  1.00  0.77           H  
ATOM   2292 2HD1 LEU A 142       5.031 -11.198   6.306  1.00  0.77           H  
ATOM   2293 3HD1 LEU A 142       5.276 -12.922   6.616  1.00  0.77           H  
ATOM   2294 1HD2 LEU A 142       5.797 -13.742   3.775  1.00  0.77           H  
ATOM   2295 2HD2 LEU A 142       4.739 -14.586   4.928  1.00  0.77           H  
ATOM   2296 3HD2 LEU A 142       4.101 -14.079   3.347  1.00  0.77           H  
ATOM   2297  N   GLU A 143      -0.286 -12.401   5.508  1.00  0.77           N  
ATOM   2298  CA  GLU A 143      -1.552 -12.871   6.066  1.00  0.77           C  
ATOM   2299  C   GLU A 143      -2.498 -13.290   4.953  1.00  0.77           C  
ATOM   2300  O   GLU A 143      -3.176 -14.312   5.060  1.00  0.77           O  
ATOM   2301  CB  GLU A 143      -2.203 -11.815   6.972  1.00  0.77           C  
ATOM   2302  CG  GLU A 143      -1.494 -11.594   8.317  1.00  0.77           C  
ATOM   2303  CD  GLU A 143      -2.135 -10.503   9.155  1.00  0.77           C  
ATOM   2304  OE1 GLU A 143      -3.025  -9.842   8.671  1.00  0.77           O  
ATOM   2305  OE2 GLU A 143      -1.738 -10.340  10.285  1.00  0.77           O  
ATOM   2306  H   GLU A 143       0.010 -11.442   5.675  1.00  0.77           H  
ATOM   2307  HA  GLU A 143      -1.365 -13.739   6.682  1.00  0.77           H  
ATOM   2308 1HB  GLU A 143      -2.224 -10.859   6.449  1.00  0.77           H  
ATOM   2309 2HB  GLU A 143      -3.234 -12.099   7.176  1.00  0.77           H  
ATOM   2310 1HG  GLU A 143      -1.524 -12.526   8.877  1.00  0.77           H  
ATOM   2311 2HG  GLU A 143      -0.450 -11.347   8.135  1.00  0.77           H  
ATOM   2312  N   GLN A 144      -2.500 -12.552   3.842  1.00  0.76           N  
ATOM   2313  CA  GLN A 144      -3.368 -12.914   2.732  1.00  0.76           C  
ATOM   2314  C   GLN A 144      -2.971 -14.281   2.185  1.00  0.76           C  
ATOM   2315  O   GLN A 144      -3.834 -15.119   1.908  1.00  0.76           O  
ATOM   2316  CB  GLN A 144      -3.292 -11.855   1.633  1.00  0.76           C  
ATOM   2317  CG  GLN A 144      -3.925 -10.521   2.016  1.00  0.76           C  
ATOM   2318  CD  GLN A 144      -3.683  -9.430   0.986  1.00  0.76           C  
ATOM   2319  OE1 GLN A 144      -2.780  -9.521   0.147  1.00  0.76           O  
ATOM   2320  NE2 GLN A 144      -4.498  -8.379   1.043  1.00  0.76           N  
ATOM   2321  H   GLN A 144      -1.930 -11.703   3.800  1.00  0.76           H  
ATOM   2322  HA  GLN A 144      -4.393 -12.977   3.097  1.00  0.76           H  
ATOM   2323 1HB  GLN A 144      -2.251 -11.674   1.377  1.00  0.76           H  
ATOM   2324 2HB  GLN A 144      -3.788 -12.225   0.738  1.00  0.76           H  
ATOM   2325 1HG  GLN A 144      -4.999 -10.666   2.110  1.00  0.76           H  
ATOM   2326 2HG  GLN A 144      -3.517 -10.197   2.964  1.00  0.76           H  
ATOM   2327 1HE2 GLN A 144      -4.392  -7.628   0.389  1.00  0.76           H  
ATOM   2328 2HE2 GLN A 144      -5.219  -8.344   1.736  1.00  0.76           H  
ATOM   2329  N   ILE A 145      -1.663 -14.543   2.109  1.00  0.76           N  
ATOM   2330  CA  ILE A 145      -1.217 -15.837   1.619  1.00  0.76           C  
ATOM   2331  C   ILE A 145      -1.526 -16.926   2.642  1.00  0.76           C  
ATOM   2332  O   ILE A 145      -1.983 -18.005   2.268  1.00  0.76           O  
ATOM   2333  CB  ILE A 145       0.277 -15.866   1.286  1.00  0.76           C  
ATOM   2334  CG1 ILE A 145       0.624 -14.879   0.161  1.00  0.76           C  
ATOM   2335  CG2 ILE A 145       0.640 -17.290   0.851  1.00  0.76           C  
ATOM   2336  CD1 ILE A 145      -0.088 -15.158  -1.134  1.00  0.76           C  
ATOM   2337  H   ILE A 145      -0.987 -13.815   2.347  1.00  0.76           H  
ATOM   2338  HA  ILE A 145      -1.761 -16.063   0.708  1.00  0.76           H  
ATOM   2339  HB  ILE A 145       0.860 -15.584   2.168  1.00  0.76           H  
ATOM   2340 1HG1 ILE A 145       0.363 -13.877   0.483  1.00  0.76           H  
ATOM   2341 2HG1 ILE A 145       1.700 -14.914  -0.017  1.00  0.76           H  
ATOM   2342 1HG2 ILE A 145       1.692 -17.349   0.609  1.00  0.76           H  
ATOM   2343 2HG2 ILE A 145       0.415 -17.971   1.664  1.00  0.76           H  
ATOM   2344 3HG2 ILE A 145       0.058 -17.566  -0.026  1.00  0.76           H  
ATOM   2345 1HD1 ILE A 145       0.210 -14.415  -1.879  1.00  0.76           H  
ATOM   2346 2HD1 ILE A 145       0.177 -16.155  -1.490  1.00  0.76           H  
ATOM   2347 3HD1 ILE A 145      -1.160 -15.102  -0.972  1.00  0.76           H  
ATOM   2348  N   PHE A 146      -1.310 -16.651   3.930  1.00  0.77           N  
ATOM   2349  CA  PHE A 146      -1.575 -17.661   4.945  1.00  0.77           C  
ATOM   2350  C   PHE A 146      -3.050 -18.067   4.886  1.00  0.77           C  
ATOM   2351  O   PHE A 146      -3.384 -19.260   4.934  1.00  0.77           O  
ATOM   2352  CB  PHE A 146      -1.240 -17.120   6.348  1.00  0.77           C  
ATOM   2353  CG  PHE A 146       0.243 -17.039   6.697  1.00  0.77           C  
ATOM   2354  CD1 PHE A 146       0.870 -15.855   7.090  1.00  0.77           C  
ATOM   2355  CD2 PHE A 146       0.982 -18.147   6.654  1.00  0.77           C  
ATOM   2356  CE1 PHE A 146       2.199 -15.824   7.423  1.00  0.77           C  
ATOM   2357  CE2 PHE A 146       2.314 -18.131   6.989  1.00  0.77           C  
ATOM   2358  CZ  PHE A 146       2.924 -16.962   7.373  1.00  0.77           C  
ATOM   2359  H   PHE A 146      -0.935 -15.744   4.197  1.00  0.77           H  
ATOM   2360  HA  PHE A 146      -0.960 -18.535   4.746  1.00  0.77           H  
ATOM   2361 1HB  PHE A 146      -1.665 -16.127   6.448  1.00  0.77           H  
ATOM   2362 2HB  PHE A 146      -1.728 -17.753   7.093  1.00  0.77           H  
ATOM   2363  HD1 PHE A 146       0.303 -14.950   7.142  1.00  0.77           H  
ATOM   2364  HD2 PHE A 146       0.484 -19.054   6.354  1.00  0.77           H  
ATOM   2365  HE1 PHE A 146       2.666 -14.894   7.733  1.00  0.77           H  
ATOM   2366  HE2 PHE A 146       2.883 -19.045   6.950  1.00  0.77           H  
ATOM   2367  HZ  PHE A 146       3.977 -16.948   7.638  1.00  0.77           H  
ATOM   2368  N   ASP A 147      -3.948 -17.093   4.691  1.00  0.82           N  
ATOM   2369  CA  ASP A 147      -5.356 -17.437   4.566  1.00  0.82           C  
ATOM   2370  C   ASP A 147      -5.604 -18.293   3.318  1.00  0.82           C  
ATOM   2371  O   ASP A 147      -6.337 -19.280   3.377  1.00  0.82           O  
ATOM   2372  CB  ASP A 147      -6.236 -16.184   4.529  1.00  0.82           C  
ATOM   2373  CG  ASP A 147      -6.372 -15.469   5.891  1.00  0.82           C  
ATOM   2374  OD1 ASP A 147      -6.001 -16.040   6.894  1.00  0.82           O  
ATOM   2375  OD2 ASP A 147      -6.889 -14.371   5.912  1.00  0.82           O  
ATOM   2376  H   ASP A 147      -3.651 -16.116   4.658  1.00  0.82           H  
ATOM   2377  HA  ASP A 147      -5.641 -18.024   5.440  1.00  0.82           H  
ATOM   2378 1HB  ASP A 147      -5.804 -15.476   3.814  1.00  0.82           H  
ATOM   2379 2HB  ASP A 147      -7.227 -16.448   4.167  1.00  0.82           H  
ATOM   2380  N   LYS A 148      -4.941 -17.970   2.199  1.00  0.91           N  
ATOM   2381  CA  LYS A 148      -5.100 -18.739   0.958  1.00  0.91           C  
ATOM   2382  C   LYS A 148      -4.583 -20.174   1.090  1.00  0.91           C  
ATOM   2383  O   LYS A 148      -5.074 -21.085   0.421  1.00  0.91           O  
ATOM   2384  CB  LYS A 148      -4.435 -18.023  -0.215  1.00  0.91           C  
ATOM   2385  CG  LYS A 148      -5.181 -16.753  -0.648  1.00  0.91           C  
ATOM   2386  CD  LYS A 148      -4.491 -16.020  -1.793  1.00  0.91           C  
ATOM   2387  CE  LYS A 148      -5.289 -14.777  -2.187  1.00  0.91           C  
ATOM   2388  NZ  LYS A 148      -4.657 -14.020  -3.308  1.00  0.91           N  
ATOM   2389  H   LYS A 148      -4.345 -17.140   2.191  1.00  0.91           H  
ATOM   2390  HA  LYS A 148      -6.165 -18.800   0.739  1.00  0.91           H  
ATOM   2391 1HB  LYS A 148      -3.420 -17.744   0.062  1.00  0.91           H  
ATOM   2392 2HB  LYS A 148      -4.373 -18.695  -1.068  1.00  0.91           H  
ATOM   2393 1HG  LYS A 148      -6.185 -17.028  -0.970  1.00  0.91           H  
ATOM   2394 2HG  LYS A 148      -5.276 -16.083   0.198  1.00  0.91           H  
ATOM   2395 1HD  LYS A 148      -3.495 -15.717  -1.472  1.00  0.91           H  
ATOM   2396 2HD  LYS A 148      -4.398 -16.678  -2.654  1.00  0.91           H  
ATOM   2397 1HE  LYS A 148      -6.288 -15.085  -2.489  1.00  0.91           H  
ATOM   2398 2HE  LYS A 148      -5.370 -14.119  -1.318  1.00  0.91           H  
ATOM   2399 1HZ  LYS A 148      -5.226 -13.214  -3.529  1.00  0.91           H  
ATOM   2400 2HZ  LYS A 148      -3.735 -13.711  -3.038  1.00  0.91           H  
ATOM   2401 3HZ  LYS A 148      -4.588 -14.615  -4.121  1.00  0.91           H  
ATOM   2402  N   LEU A 149      -3.626 -20.377   1.996  1.00  1.05           N  
ATOM   2403  CA  LEU A 149      -3.056 -21.692   2.270  1.00  1.05           C  
ATOM   2404  C   LEU A 149      -3.942 -22.510   3.223  1.00  1.05           C  
ATOM   2405  O   LEU A 149      -3.647 -23.685   3.514  1.00  1.05           O  
ATOM   2406  CB  LEU A 149      -1.661 -21.538   2.887  1.00  1.05           C  
ATOM   2407  CG  LEU A 149      -0.569 -20.926   1.991  1.00  1.05           C  
ATOM   2408  CD1 LEU A 149       0.697 -20.695   2.823  1.00  1.05           C  
ATOM   2409  CD2 LEU A 149      -0.287 -21.846   0.839  1.00  1.05           C  
ATOM   2410  H   LEU A 149      -3.243 -19.565   2.483  1.00  1.05           H  
ATOM   2411  HA  LEU A 149      -2.970 -22.230   1.329  1.00  1.05           H  
ATOM   2412 1HB  LEU A 149      -1.750 -20.903   3.768  1.00  1.05           H  
ATOM   2413 2HB  LEU A 149      -1.328 -22.496   3.204  1.00  1.05           H  
ATOM   2414  HG  LEU A 149      -0.907 -19.989   1.603  1.00  1.05           H  
ATOM   2415 1HD1 LEU A 149       1.467 -20.256   2.196  1.00  1.05           H  
ATOM   2416 2HD1 LEU A 149       0.479 -20.022   3.646  1.00  1.05           H  
ATOM   2417 3HD1 LEU A 149       1.039 -21.645   3.218  1.00  1.05           H  
ATOM   2418 1HD2 LEU A 149       0.472 -21.396   0.206  1.00  1.05           H  
ATOM   2419 2HD2 LEU A 149       0.067 -22.808   1.213  1.00  1.05           H  
ATOM   2420 3HD2 LEU A 149      -1.200 -21.991   0.260  1.00  1.05           H  
ATOM   2421  N   GLY A 150      -5.027 -21.893   3.714  1.00  1.24           N  
ATOM   2422  CA  GLY A 150      -5.968 -22.526   4.622  1.00  1.24           C  
ATOM   2423  C   GLY A 150      -5.640 -22.445   6.119  1.00  1.24           C  
ATOM   2424  O   GLY A 150      -6.335 -23.091   6.903  1.00  1.24           O  
ATOM   2425  H   GLY A 150      -5.238 -20.934   3.443  1.00  1.24           H  
ATOM   2426 1HA  GLY A 150      -6.945 -22.075   4.456  1.00  1.24           H  
ATOM   2427 2HA  GLY A 150      -6.069 -23.571   4.339  1.00  1.24           H  
ATOM   2428  N   ARG A 151      -4.600 -21.681   6.510  1.00  1.48           N  
ATOM   2429  CA  ARG A 151      -4.180 -21.544   7.921  1.00  1.48           C  
ATOM   2430  C   ARG A 151      -2.827 -20.841   8.055  1.00  1.48           C  
ATOM   2431  O   ARG A 151      -1.847 -21.246   7.424  1.00  1.48           O  
ATOM   2432  OXT ARG A 151      -2.650 -20.161   9.063  1.00  1.48           O  
ATOM   2433  CB  ARG A 151      -4.085 -22.893   8.657  1.00  1.48           C  
ATOM   2434  CG  ARG A 151      -3.723 -22.800  10.130  1.00  1.48           C  
ATOM   2435  CD  ARG A 151      -3.871 -24.131  10.799  1.00  1.48           C  
ATOM   2436  NE  ARG A 151      -3.599 -24.067  12.229  1.00  1.48           N  
ATOM   2437  CZ  ARG A 151      -3.795 -25.088  13.091  1.00  1.48           C  
ATOM   2438  NH1 ARG A 151      -4.265 -26.236  12.654  1.00  1.48           N  
ATOM   2439  NH2 ARG A 151      -3.520 -24.936  14.374  1.00  1.48           N  
ATOM   2440  H   ARG A 151      -4.104 -21.127   5.809  1.00  1.48           H  
ATOM   2441  HA  ARG A 151      -4.927 -20.939   8.435  1.00  1.48           H  
ATOM   2442 1HB  ARG A 151      -5.013 -23.421   8.679  1.00  1.48           H  
ATOM   2443 2HB  ARG A 151      -3.352 -23.531   8.167  1.00  1.48           H  
ATOM   2444 1HG  ARG A 151      -2.688 -22.473  10.232  1.00  1.48           H  
ATOM   2445 2HG  ARG A 151      -4.384 -22.085  10.625  1.00  1.48           H  
ATOM   2446 1HD  ARG A 151      -4.891 -24.491  10.661  1.00  1.48           H  
ATOM   2447 2HD  ARG A 151      -3.175 -24.842  10.353  1.00  1.48           H  
ATOM   2448  HE  ARG A 151      -3.239 -23.198  12.601  1.00  1.48           H  
ATOM   2449 1HH1 ARG A 151      -4.478 -26.354  11.673  1.00  1.48           H  
ATOM   2450 2HH1 ARG A 151      -4.414 -26.999  13.298  1.00  1.48           H  
ATOM   2451 1HH2 ARG A 151      -3.161 -24.053  14.714  1.00  1.48           H  
ATOM   2452 2HH2 ARG A 151      -3.670 -25.700  15.016  1.00  1.48           H  
ENDMDL

