REMARK ID 642303 DOMAINID 635880 MODEL 1 6u0b-n01
MODEL     1
ATOM      1  N   MET A   1       0.829   0.005  -1.715  1.00  1.12           N  
ATOM      2  CA  MET A   1       1.725  -0.047  -0.571  1.00  1.12           C  
ATOM      3  C   MET A   1       2.350   1.311  -0.326  1.00  1.12           C  
ATOM      4  O   MET A   1       2.672   2.035  -1.269  1.00  1.12           O  
ATOM      5  CB  MET A   1       2.836  -1.056  -0.805  1.00  1.12           C  
ATOM      6  CG  MET A   1       2.402  -2.493  -0.954  1.00  1.12           C  
ATOM      7  SD  MET A   1       3.812  -3.558  -1.216  1.00  1.12           S  
ATOM      8  CE  MET A   1       3.096  -5.165  -1.518  1.00  1.12           C  
ATOM      9 1H   MET A   1       1.077  -0.720  -2.372  1.00  1.12           H  
ATOM     10 2H   MET A   1      -0.118  -0.138  -1.397  1.00  1.12           H  
ATOM     11 3H   MET A   1       0.902   0.912  -2.152  1.00  1.12           H  
ATOM     12  HA  MET A   1       1.154  -0.324   0.315  1.00  1.12           H  
ATOM     13 1HB  MET A   1       3.371  -0.786  -1.701  1.00  1.12           H  
ATOM     14 2HB  MET A   1       3.547  -1.002   0.024  1.00  1.12           H  
ATOM     15 1HG  MET A   1       1.878  -2.815  -0.054  1.00  1.12           H  
ATOM     16 2HG  MET A   1       1.729  -2.587  -1.805  1.00  1.12           H  
ATOM     17 1HE  MET A   1       3.889  -5.884  -1.691  1.00  1.12           H  
ATOM     18 2HE  MET A   1       2.508  -5.473  -0.653  1.00  1.12           H  
ATOM     19 3HE  MET A   1       2.453  -5.119  -2.397  1.00  1.12           H  
ATOM     20  N   ASP A   2       2.504   1.668   0.940  1.00  1.05           N  
ATOM     21  CA  ASP A   2       3.137   2.935   1.303  1.00  1.05           C  
ATOM     22  C   ASP A   2       4.601   2.732   1.708  1.00  1.05           C  
ATOM     23  O   ASP A   2       5.057   1.605   1.927  1.00  1.05           O  
ATOM     24  CB  ASP A   2       2.328   3.623   2.424  1.00  1.05           C  
ATOM     25  CG  ASP A   2       2.501   5.175   2.540  1.00  1.05           C  
ATOM     26  OD1 ASP A   2       3.480   5.706   2.050  1.00  1.05           O  
ATOM     27  OD2 ASP A   2       1.648   5.791   3.129  1.00  1.05           O  
ATOM     28  H   ASP A   2       2.180   1.032   1.680  1.00  1.05           H  
ATOM     29  HA  ASP A   2       3.120   3.591   0.433  1.00  1.05           H  
ATOM     30 1HB  ASP A   2       1.269   3.407   2.279  1.00  1.05           H  
ATOM     31 2HB  ASP A   2       2.607   3.175   3.380  1.00  1.05           H  
ATOM     32  N   LEU A   3       5.312   3.842   1.859  1.00  0.98           N  
ATOM     33  CA  LEU A   3       6.705   3.859   2.294  1.00  0.98           C  
ATOM     34  C   LEU A   3       6.807   3.331   3.698  1.00  0.98           C  
ATOM     35  O   LEU A   3       7.693   2.541   4.014  1.00  0.98           O  
ATOM     36  CB  LEU A   3       7.275   5.275   2.200  1.00  0.98           C  
ATOM     37  CG  LEU A   3       8.767   5.490   2.661  1.00  0.98           C  
ATOM     38  CD1 LEU A   3       9.767   4.618   1.888  1.00  0.98           C  
ATOM     39  CD2 LEU A   3       9.124   6.918   2.407  1.00  0.98           C  
ATOM     40  H   LEU A   3       4.833   4.723   1.679  1.00  0.98           H  
ATOM     41  HA  LEU A   3       7.283   3.207   1.645  1.00  0.98           H  
ATOM     42 1HB  LEU A   3       7.177   5.630   1.186  1.00  0.98           H  
ATOM     43 2HB  LEU A   3       6.656   5.919   2.828  1.00  0.98           H  
ATOM     44  HG  LEU A   3       8.845   5.256   3.713  1.00  0.98           H  
ATOM     45 1HD1 LEU A   3      10.776   4.817   2.248  1.00  0.98           H  
ATOM     46 2HD1 LEU A   3       9.534   3.563   2.032  1.00  0.98           H  
ATOM     47 3HD1 LEU A   3       9.733   4.861   0.853  1.00  0.98           H  
ATOM     48 1HD2 LEU A   3      10.143   7.092   2.717  1.00  0.98           H  
ATOM     49 2HD2 LEU A   3       9.033   7.109   1.341  1.00  0.98           H  
ATOM     50 3HD2 LEU A   3       8.453   7.576   2.955  1.00  0.98           H  
ATOM     51  N   MET A   4       5.874   3.754   4.543  1.00  0.92           N  
ATOM     52  CA  MET A   4       5.869   3.328   5.929  1.00  0.92           C  
ATOM     53  C   MET A   4       5.758   1.809   6.036  1.00  0.92           C  
ATOM     54  O   MET A   4       6.420   1.192   6.872  1.00  0.92           O  
ATOM     55  CB  MET A   4       4.684   3.963   6.649  1.00  0.92           C  
ATOM     56  CG  MET A   4       4.674   3.751   8.125  1.00  0.92           C  
ATOM     57  SD  MET A   4       6.056   4.551   8.875  1.00  0.92           S  
ATOM     58  CE  MET A   4       5.496   6.227   8.748  1.00  0.92           C  
ATOM     59  H   MET A   4       5.164   4.394   4.207  1.00  0.92           H  
ATOM     60  HA  MET A   4       6.804   3.638   6.396  1.00  0.92           H  
ATOM     61 1HB  MET A   4       4.676   5.036   6.459  1.00  0.92           H  
ATOM     62 2HB  MET A   4       3.754   3.555   6.246  1.00  0.92           H  
ATOM     63 1HG  MET A   4       3.758   4.153   8.557  1.00  0.92           H  
ATOM     64 2HG  MET A   4       4.725   2.685   8.345  1.00  0.92           H  
ATOM     65 1HE  MET A   4       6.237   6.891   9.148  1.00  0.92           H  
ATOM     66 2HE  MET A   4       5.317   6.473   7.706  1.00  0.92           H  
ATOM     67 3HE  MET A   4       4.580   6.345   9.288  1.00  0.92           H  
ATOM     68  N   GLU A   5       4.920   1.206   5.188  1.00  0.88           N  
ATOM     69  CA  GLU A   5       4.710  -0.239   5.214  1.00  0.88           C  
ATOM     70  C   GLU A   5       5.951  -0.971   4.725  1.00  0.88           C  
ATOM     71  O   GLU A   5       6.376  -1.983   5.300  1.00  0.88           O  
ATOM     72  CB  GLU A   5       3.513  -0.603   4.333  1.00  0.88           C  
ATOM     73  CG  GLU A   5       2.170  -0.112   4.867  1.00  0.88           C  
ATOM     74  CD  GLU A   5       1.022  -0.331   3.908  1.00  0.88           C  
ATOM     75  OE1 GLU A   5       1.200  -0.132   2.718  1.00  0.88           O  
ATOM     76  OE2 GLU A   5      -0.036  -0.698   4.361  1.00  0.88           O  
ATOM     77  H   GLU A   5       4.427   1.767   4.508  1.00  0.88           H  
ATOM     78  HA  GLU A   5       4.507  -0.545   6.239  1.00  0.88           H  
ATOM     79 1HB  GLU A   5       3.652  -0.175   3.339  1.00  0.88           H  
ATOM     80 2HB  GLU A   5       3.459  -1.685   4.217  1.00  0.88           H  
ATOM     81 1HG  GLU A   5       1.954  -0.628   5.801  1.00  0.88           H  
ATOM     82 2HG  GLU A   5       2.256   0.953   5.083  1.00  0.88           H  
ATOM     83  N   PHE A   6       6.567  -0.421   3.680  1.00  0.86           N  
ATOM     84  CA  PHE A   6       7.773  -1.005   3.131  1.00  0.86           C  
ATOM     85  C   PHE A   6       8.847  -1.041   4.210  1.00  0.86           C  
ATOM     86  O   PHE A   6       9.382  -2.102   4.554  1.00  0.86           O  
ATOM     87  CB  PHE A   6       8.231  -0.194   1.915  1.00  0.86           C  
ATOM     88  CG  PHE A   6       9.508  -0.671   1.270  1.00  0.86           C  
ATOM     89  CD1 PHE A   6       9.494  -1.788   0.460  1.00  0.86           C  
ATOM     90  CD2 PHE A   6      10.711   0.002   1.449  1.00  0.86           C  
ATOM     91  CE1 PHE A   6      10.646  -2.247  -0.144  1.00  0.86           C  
ATOM     92  CE2 PHE A   6      11.864  -0.451   0.832  1.00  0.86           C  
ATOM     93  CZ  PHE A   6      11.830  -1.579   0.041  1.00  0.86           C  
ATOM     94  H   PHE A   6       6.164   0.405   3.233  1.00  0.86           H  
ATOM     95  HA  PHE A   6       7.556  -2.016   2.812  1.00  0.86           H  
ATOM     96 1HB  PHE A   6       7.442  -0.199   1.160  1.00  0.86           H  
ATOM     97 2HB  PHE A   6       8.375   0.842   2.211  1.00  0.86           H  
ATOM     98  HD1 PHE A   6       8.551  -2.310   0.306  1.00  0.86           H  
ATOM     99  HD2 PHE A   6      10.737   0.892   2.079  1.00  0.86           H  
ATOM    100  HE1 PHE A   6      10.616  -3.133  -0.776  1.00  0.86           H  
ATOM    101  HE2 PHE A   6      12.802   0.072   0.973  1.00  0.86           H  
ATOM    102  HZ  PHE A   6      12.737  -1.937  -0.440  1.00  0.86           H  
ATOM    103  N   LEU A   7       9.094   0.121   4.806  1.00  0.85           N  
ATOM    104  CA  LEU A   7      10.110   0.252   5.829  1.00  0.85           C  
ATOM    105  C   LEU A   7       9.781  -0.551   7.071  1.00  0.85           C  
ATOM    106  O   LEU A   7      10.688  -1.085   7.719  1.00  0.85           O  
ATOM    107  CB  LEU A   7      10.300   1.717   6.157  1.00  0.85           C  
ATOM    108  CG  LEU A   7      10.919   2.497   5.003  1.00  0.85           C  
ATOM    109  CD1 LEU A   7      10.919   3.919   5.348  1.00  0.85           C  
ATOM    110  CD2 LEU A   7      12.337   1.970   4.728  1.00  0.85           C  
ATOM    111  H   LEU A   7       8.579   0.952   4.513  1.00  0.85           H  
ATOM    112  HA  LEU A   7      11.043  -0.119   5.419  1.00  0.85           H  
ATOM    113 1HB  LEU A   7       9.328   2.160   6.397  1.00  0.85           H  
ATOM    114 2HB  LEU A   7      10.960   1.812   7.007  1.00  0.85           H  
ATOM    115  HG  LEU A   7      10.311   2.372   4.109  1.00  0.85           H  
ATOM    116 1HD1 LEU A   7      11.349   4.501   4.537  1.00  0.85           H  
ATOM    117 2HD1 LEU A   7       9.893   4.234   5.528  1.00  0.85           H  
ATOM    118 3HD1 LEU A   7      11.497   4.067   6.236  1.00  0.85           H  
ATOM    119 1HD2 LEU A   7      12.776   2.528   3.908  1.00  0.85           H  
ATOM    120 2HD2 LEU A   7      12.952   2.091   5.615  1.00  0.85           H  
ATOM    121 3HD2 LEU A   7      12.288   0.914   4.464  1.00  0.85           H  
ATOM    122  N   ARG A   8       8.490  -0.662   7.403  1.00  0.86           N  
ATOM    123  CA  ARG A   8       8.105  -1.432   8.561  1.00  0.86           C  
ATOM    124  C   ARG A   8       8.643  -2.839   8.444  1.00  0.86           C  
ATOM    125  O   ARG A   8       9.277  -3.356   9.367  1.00  0.86           O  
ATOM    126  CB  ARG A   8       6.595  -1.453   8.757  1.00  0.86           C  
ATOM    127  CG  ARG A   8       6.132  -2.227   9.966  1.00  0.86           C  
ATOM    128  CD  ARG A   8       4.656  -2.077  10.217  1.00  0.86           C  
ATOM    129  NE  ARG A   8       4.207  -2.871  11.371  1.00  0.86           N  
ATOM    130  CZ  ARG A   8       2.977  -2.799  11.939  1.00  0.86           C  
ATOM    131  NH1 ARG A   8       2.073  -1.969  11.472  1.00  0.86           N  
ATOM    132  NH2 ARG A   8       2.681  -3.560  12.978  1.00  0.86           N  
ATOM    133  H   ARG A   8       7.767  -0.182   6.870  1.00  0.86           H  
ATOM    134  HA  ARG A   8       8.524  -0.969   9.417  1.00  0.86           H  
ATOM    135 1HB  ARG A   8       6.230  -0.433   8.852  1.00  0.86           H  
ATOM    136 2HB  ARG A   8       6.122  -1.889   7.881  1.00  0.86           H  
ATOM    137 1HG  ARG A   8       6.355  -3.285   9.822  1.00  0.86           H  
ATOM    138 2HG  ARG A   8       6.676  -1.859  10.811  1.00  0.86           H  
ATOM    139 1HD  ARG A   8       4.430  -1.029  10.415  1.00  0.86           H  
ATOM    140 2HD  ARG A   8       4.105  -2.407   9.337  1.00  0.86           H  
ATOM    141  HE  ARG A   8       4.865  -3.525  11.771  1.00  0.86           H  
ATOM    142 1HH1 ARG A   8       2.284  -1.379  10.683  1.00  0.86           H  
ATOM    143 2HH1 ARG A   8       1.156  -1.919  11.914  1.00  0.86           H  
ATOM    144 1HH2 ARG A   8       3.365  -4.199  13.351  1.00  0.86           H  
ATOM    145 2HH2 ARG A   8       1.763  -3.494  13.403  1.00  0.86           H  
ATOM    146  N   LYS A   9       8.460  -3.447   7.280  1.00  0.86           N  
ATOM    147  CA  LYS A   9       8.955  -4.799   7.076  1.00  0.86           C  
ATOM    148  C   LYS A   9      10.489  -4.877   7.029  1.00  0.86           C  
ATOM    149  O   LYS A   9      11.078  -5.826   7.549  1.00  0.86           O  
ATOM    150  CB  LYS A   9       8.368  -5.380   5.811  1.00  0.86           C  
ATOM    151  CG  LYS A   9       8.754  -6.839   5.561  1.00  0.86           C  
ATOM    152  CD  LYS A   9       8.156  -7.738   6.653  1.00  0.86           C  
ATOM    153  CE  LYS A   9       8.463  -9.227   6.435  1.00  0.86           C  
ATOM    154  NZ  LYS A   9       7.796  -9.760   5.234  1.00  0.86           N  
ATOM    155  H   LYS A   9       7.939  -2.968   6.537  1.00  0.86           H  
ATOM    156  HA  LYS A   9       8.623  -5.407   7.916  1.00  0.86           H  
ATOM    157 1HB  LYS A   9       7.282  -5.297   5.835  1.00  0.86           H  
ATOM    158 2HB  LYS A   9       8.726  -4.786   5.004  1.00  0.86           H  
ATOM    159 1HG  LYS A   9       8.385  -7.162   4.581  1.00  0.86           H  
ATOM    160 2HG  LYS A   9       9.839  -6.931   5.569  1.00  0.86           H  
ATOM    161 1HD  LYS A   9       8.555  -7.438   7.623  1.00  0.86           H  
ATOM    162 2HD  LYS A   9       7.075  -7.608   6.670  1.00  0.86           H  
ATOM    163 1HE  LYS A   9       9.538  -9.365   6.327  1.00  0.86           H  
ATOM    164 2HE  LYS A   9       8.119  -9.787   7.302  1.00  0.86           H  
ATOM    165 1HZ  LYS A   9       8.008 -10.751   5.074  1.00  0.86           H  
ATOM    166 2HZ  LYS A   9       6.807  -9.657   5.305  1.00  0.86           H  
ATOM    167 3HZ  LYS A   9       8.118  -9.293   4.383  1.00  0.86           H  
ATOM    168  N   LEU A  10      11.146  -3.889   6.409  1.00  0.85           N  
ATOM    169  CA  LEU A  10      12.612  -3.917   6.295  1.00  0.85           C  
ATOM    170  C   LEU A  10      13.356  -3.786   7.639  1.00  0.85           C  
ATOM    171  O   LEU A  10      14.444  -4.363   7.812  1.00  0.85           O  
ATOM    172  CB  LEU A  10      13.114  -2.798   5.363  1.00  0.85           C  
ATOM    173  CG  LEU A  10      13.262  -3.150   3.846  1.00  0.85           C  
ATOM    174  CD1 LEU A  10      11.928  -3.460   3.246  1.00  0.85           C  
ATOM    175  CD2 LEU A  10      13.940  -1.983   3.126  1.00  0.85           C  
ATOM    176  H   LEU A  10      10.613  -3.128   5.982  1.00  0.85           H  
ATOM    177  HA  LEU A  10      12.886  -4.873   5.852  1.00  0.85           H  
ATOM    178 1HB  LEU A  10      12.414  -1.975   5.432  1.00  0.85           H  
ATOM    179 2HB  LEU A  10      14.079  -2.448   5.726  1.00  0.85           H  
ATOM    180  HG  LEU A  10      13.866  -4.044   3.745  1.00  0.85           H  
ATOM    181 1HD1 LEU A  10      12.054  -3.720   2.200  1.00  0.85           H  
ATOM    182 2HD1 LEU A  10      11.469  -4.291   3.776  1.00  0.85           H  
ATOM    183 3HD1 LEU A  10      11.306  -2.590   3.318  1.00  0.85           H  
ATOM    184 1HD2 LEU A  10      14.068  -2.228   2.067  1.00  0.85           H  
ATOM    185 2HD2 LEU A  10      13.326  -1.094   3.227  1.00  0.85           H  
ATOM    186 3HD2 LEU A  10      14.905  -1.800   3.569  1.00  0.85           H  
ATOM    187  N   PHE A  11      12.796  -3.004   8.568  1.00  0.82           N  
ATOM    188  CA  PHE A  11      13.430  -2.776   9.871  1.00  0.82           C  
ATOM    189  C   PHE A  11      12.812  -3.665  10.970  1.00  0.82           C  
ATOM    190  O   PHE A  11      13.531  -4.249  11.785  1.00  0.82           O  
ATOM    191  CB  PHE A  11      13.271  -1.323  10.286  1.00  0.82           C  
ATOM    192  CG  PHE A  11      14.086  -0.849  11.486  1.00  0.82           C  
ATOM    193  CD1 PHE A  11      15.431  -0.536  11.348  1.00  0.82           C  
ATOM    194  CD2 PHE A  11      13.522  -0.734  12.746  1.00  0.82           C  
ATOM    195  CE1 PHE A  11      16.176  -0.095  12.438  1.00  0.82           C  
ATOM    196  CE2 PHE A  11      14.255  -0.297  13.834  1.00  0.82           C  
ATOM    197  CZ  PHE A  11      15.587   0.029  13.678  1.00  0.82           C  
ATOM    198  H   PHE A  11      11.921  -2.529   8.344  1.00  0.82           H  
ATOM    199  HA  PHE A  11      14.481  -3.011   9.794  1.00  0.82           H  
ATOM    200 1HB  PHE A  11      13.475  -0.670   9.439  1.00  0.82           H  
ATOM    201 2HB  PHE A  11      12.260  -1.207  10.544  1.00  0.82           H  
ATOM    202  HD1 PHE A  11      15.898  -0.629  10.368  1.00  0.82           H  
ATOM    203  HD2 PHE A  11      12.478  -0.993  12.880  1.00  0.82           H  
ATOM    204  HE1 PHE A  11      17.232   0.155  12.311  1.00  0.82           H  
ATOM    205  HE2 PHE A  11      13.774  -0.212  14.815  1.00  0.82           H  
ATOM    206  HZ  PHE A  11      16.171   0.376  14.528  1.00  0.82           H  
ATOM    207  N   GLY A  12      11.473  -3.712  11.018  1.00  0.78           N  
ATOM    208  CA  GLY A  12      10.697  -4.415  12.037  1.00  0.78           C  
ATOM    209  C   GLY A  12      10.169  -3.403  13.047  1.00  0.78           C  
ATOM    210  O   GLY A  12      10.951  -2.689  13.669  1.00  0.78           O  
ATOM    211  H   GLY A  12      10.923  -3.252  10.300  1.00  0.78           H  
ATOM    212 1HA  GLY A  12       9.866  -4.938  11.562  1.00  0.78           H  
ATOM    213 2HA  GLY A  12      11.317  -5.159  12.534  1.00  0.78           H  
ATOM    214  N   LEU A  13       8.850  -3.346  13.252  1.00  0.74           N  
ATOM    215  CA  LEU A  13       8.334  -2.326  14.172  1.00  0.74           C  
ATOM    216  C   LEU A  13       8.542  -2.717  15.602  1.00  0.74           C  
ATOM    217  O   LEU A  13       8.000  -3.725  16.061  1.00  0.74           O  
ATOM    218  CB  LEU A  13       6.826  -2.073  13.962  1.00  0.74           C  
ATOM    219  CG  LEU A  13       6.209  -0.996  14.868  1.00  0.74           C  
ATOM    220  CD1 LEU A  13       6.832   0.295  14.520  1.00  0.74           C  
ATOM    221  CD2 LEU A  13       4.700  -0.929  14.683  1.00  0.74           C  
ATOM    222  H   LEU A  13       8.226  -3.965  12.757  1.00  0.74           H  
ATOM    223  HA  LEU A  13       8.874  -1.397  14.017  1.00  0.74           H  
ATOM    224 1HB  LEU A  13       6.670  -1.752  12.963  1.00  0.74           H  
ATOM    225 2HB  LEU A  13       6.283  -3.002  14.124  1.00  0.74           H  
ATOM    226  HG  LEU A  13       6.442  -1.219  15.910  1.00  0.74           H  
ATOM    227 1HD1 LEU A  13       6.438   1.086  15.158  1.00  0.74           H  
ATOM    228 2HD1 LEU A  13       7.894   0.194  14.658  1.00  0.74           H  
ATOM    229 3HD1 LEU A  13       6.621   0.518  13.489  1.00  0.74           H  
ATOM    230 1HD2 LEU A  13       4.292  -0.154  15.328  1.00  0.74           H  
ATOM    231 2HD2 LEU A  13       4.468  -0.693  13.645  1.00  0.74           H  
ATOM    232 3HD2 LEU A  13       4.255  -1.886  14.947  1.00  0.74           H  
ATOM    233  N   THR A  14       9.300  -1.896  16.317  1.00  0.69           N  
ATOM    234  CA  THR A  14       9.548  -2.184  17.706  1.00  0.69           C  
ATOM    235  C   THR A  14       8.967  -1.087  18.586  1.00  0.69           C  
ATOM    236  O   THR A  14       9.326   0.082  18.484  1.00  0.69           O  
ATOM    237  CB  THR A  14      11.049  -2.334  17.973  1.00  0.69           C  
ATOM    238  OG1 THR A  14      11.591  -3.401  17.171  1.00  0.69           O  
ATOM    239  CG2 THR A  14      11.237  -2.663  19.393  1.00  0.69           C  
ATOM    240  H   THR A  14       9.743  -1.091  15.862  1.00  0.69           H  
ATOM    241  HA  THR A  14       9.058  -3.121  17.968  1.00  0.69           H  
ATOM    242  HB  THR A  14      11.569  -1.401  17.737  1.00  0.69           H  
ATOM    243  HG1 THR A  14      11.607  -3.135  16.236  1.00  0.69           H  
ATOM    244 1HG2 THR A  14      12.274  -2.769  19.596  1.00  0.69           H  
ATOM    245 2HG2 THR A  14      10.839  -1.870  19.965  1.00  0.69           H  
ATOM    246 3HG2 THR A  14      10.722  -3.589  19.634  1.00  0.69           H  
ATOM    247  N   LEU A  15       8.066  -1.445  19.473  1.00  0.66           N  
ATOM    248  CA  LEU A  15       7.476  -0.419  20.317  1.00  0.66           C  
ATOM    249  C   LEU A  15       8.185  -0.307  21.662  1.00  0.66           C  
ATOM    250  O   LEU A  15       7.938   0.597  22.460  1.00  0.66           O  
ATOM    251  CB  LEU A  15       5.987  -0.689  20.416  1.00  0.66           C  
ATOM    252  CG  LEU A  15       5.283  -0.581  19.040  1.00  0.66           C  
ATOM    253  CD1 LEU A  15       3.824  -0.901  19.177  1.00  0.66           C  
ATOM    254  CD2 LEU A  15       5.495   0.834  18.480  1.00  0.66           C  
ATOM    255  H   LEU A  15       7.774  -2.410  19.547  1.00  0.66           H  
ATOM    256  HA  LEU A  15       7.583   0.542  19.818  1.00  0.66           H  
ATOM    257 1HB  LEU A  15       5.839  -1.698  20.796  1.00  0.66           H  
ATOM    258 2HB  LEU A  15       5.542  -0.010  21.095  1.00  0.66           H  
ATOM    259  HG  LEU A  15       5.718  -1.306  18.354  1.00  0.66           H  
ATOM    260 1HD1 LEU A  15       3.349  -0.831  18.200  1.00  0.66           H  
ATOM    261 2HD1 LEU A  15       3.706  -1.910  19.568  1.00  0.66           H  
ATOM    262 3HD1 LEU A  15       3.364  -0.191  19.862  1.00  0.66           H  
ATOM    263 1HD2 LEU A  15       5.020   0.913  17.507  1.00  0.66           H  
ATOM    264 2HD2 LEU A  15       5.057   1.565  19.162  1.00  0.66           H  
ATOM    265 3HD2 LEU A  15       6.560   1.033  18.375  1.00  0.66           H  
ATOM    266  N   ASN A  16       9.114  -1.207  21.895  1.00  0.65           N  
ATOM    267  CA  ASN A  16       9.883  -1.163  23.116  1.00  0.65           C  
ATOM    268  C   ASN A  16      11.221  -0.503  22.823  1.00  0.65           C  
ATOM    269  O   ASN A  16      11.739  -0.602  21.716  1.00  0.65           O  
ATOM    270  CB  ASN A  16      10.094  -2.551  23.654  1.00  0.65           C  
ATOM    271  CG  ASN A  16       8.801  -3.267  23.986  1.00  0.65           C  
ATOM    272  OD1 ASN A  16       7.850  -2.702  24.529  1.00  0.65           O  
ATOM    273  ND2 ASN A  16       8.760  -4.534  23.662  1.00  0.65           N  
ATOM    274  H   ASN A  16       9.290  -1.930  21.214  1.00  0.65           H  
ATOM    275  HA  ASN A  16       9.368  -0.553  23.857  1.00  0.65           H  
ATOM    276 1HB  ASN A  16      10.646  -3.141  22.919  1.00  0.65           H  
ATOM    277 2HB  ASN A  16      10.710  -2.496  24.552  1.00  0.65           H  
ATOM    278 1HD2 ASN A  16       7.940  -5.076  23.854  1.00  0.65           H  
ATOM    279 2HD2 ASN A  16       9.550  -4.967  23.226  1.00  0.65           H  
ATOM    280  N   LEU A  17      11.826   0.099  23.816  1.00  0.68           N  
ATOM    281  CA  LEU A  17      13.167   0.616  23.643  1.00  0.68           C  
ATOM    282  C   LEU A  17      14.182  -0.522  23.571  1.00  0.68           C  
ATOM    283  O   LEU A  17      14.341  -1.282  24.532  1.00  0.68           O  
ATOM    284  CB  LEU A  17      13.428   1.545  24.819  1.00  0.68           C  
ATOM    285  CG  LEU A  17      14.707   2.182  24.908  1.00  0.68           C  
ATOM    286  CD1 LEU A  17      14.864   3.044  23.752  1.00  0.68           C  
ATOM    287  CD2 LEU A  17      14.768   2.979  26.204  1.00  0.68           C  
ATOM    288  H   LEU A  17      11.349   0.251  24.702  1.00  0.68           H  
ATOM    289  HA  LEU A  17      13.221   1.176  22.714  1.00  0.68           H  
ATOM    290 1HB  LEU A  17      12.690   2.345  24.776  1.00  0.68           H  
ATOM    291 2HB  LEU A  17      13.266   0.990  25.743  1.00  0.68           H  
ATOM    292  HG  LEU A  17      15.472   1.448  24.910  1.00  0.68           H  
ATOM    293 1HD1 LEU A  17      15.801   3.525  23.807  1.00  0.68           H  
ATOM    294 2HD1 LEU A  17      14.809   2.451  22.833  1.00  0.68           H  
ATOM    295 3HD1 LEU A  17      14.065   3.780  23.766  1.00  0.68           H  
ATOM    296 1HD2 LEU A  17      15.718   3.461  26.297  1.00  0.68           H  
ATOM    297 2HD2 LEU A  17      13.978   3.733  26.213  1.00  0.68           H  
ATOM    298 3HD2 LEU A  17      14.630   2.310  27.053  1.00  0.68           H  
ATOM    299  N   VAL A  18      14.850  -0.654  22.415  1.00  0.73           N  
ATOM    300  CA  VAL A  18      15.806  -1.742  22.195  1.00  0.73           C  
ATOM    301  C   VAL A  18      17.129  -1.246  21.627  1.00  0.73           C  
ATOM    302  O   VAL A  18      17.209  -0.150  21.075  1.00  0.73           O  
ATOM    303  CB  VAL A  18      15.228  -2.801  21.236  1.00  0.73           C  
ATOM    304  CG1 VAL A  18      13.946  -3.408  21.822  1.00  0.73           C  
ATOM    305  CG2 VAL A  18      14.985  -2.169  19.891  1.00  0.73           C  
ATOM    306  H   VAL A  18      14.666   0.011  21.658  1.00  0.73           H  
ATOM    307  HA  VAL A  18      16.001  -2.226  23.150  1.00  0.73           H  
ATOM    308  HB  VAL A  18      15.950  -3.610  21.126  1.00  0.73           H  
ATOM    309 1HG1 VAL A  18      13.563  -4.170  21.146  1.00  0.73           H  
ATOM    310 2HG1 VAL A  18      14.168  -3.858  22.788  1.00  0.73           H  
ATOM    311 3HG1 VAL A  18      13.199  -2.639  21.948  1.00  0.73           H  
ATOM    312 1HG2 VAL A  18      14.599  -2.914  19.198  1.00  0.73           H  
ATOM    313 2HG2 VAL A  18      14.262  -1.350  19.996  1.00  0.73           H  
ATOM    314 3HG2 VAL A  18      15.927  -1.778  19.514  1.00  0.73           H  
ATOM    315  N   GLU A  19      18.172  -2.059  21.755  1.00  0.82           N  
ATOM    316  CA  GLU A  19      19.469  -1.735  21.163  1.00  0.82           C  
ATOM    317  C   GLU A  19      19.560  -2.371  19.770  1.00  0.82           C  
ATOM    318  O   GLU A  19      19.270  -3.562  19.623  1.00  0.82           O  
ATOM    319  CB  GLU A  19      20.591  -2.224  22.087  1.00  0.82           C  
ATOM    320  CG  GLU A  19      22.006  -1.881  21.648  1.00  0.82           C  
ATOM    321  CD  GLU A  19      23.061  -2.391  22.631  1.00  0.82           C  
ATOM    322  OE1 GLU A  19      22.684  -2.925  23.647  1.00  0.82           O  
ATOM    323  OE2 GLU A  19      24.232  -2.251  22.359  1.00  0.82           O  
ATOM    324  H   GLU A  19      18.061  -2.933  22.248  1.00  0.82           H  
ATOM    325  HA  GLU A  19      19.551  -0.655  21.058  1.00  0.82           H  
ATOM    326 1HB  GLU A  19      20.445  -1.796  23.080  1.00  0.82           H  
ATOM    327 2HB  GLU A  19      20.528  -3.306  22.185  1.00  0.82           H  
ATOM    328 1HG  GLU A  19      22.190  -2.320  20.665  1.00  0.82           H  
ATOM    329 2HG  GLU A  19      22.089  -0.795  21.551  1.00  0.82           H  
ATOM    330  N   ASP A  20      19.911  -1.585  18.745  1.00  0.90           N  
ATOM    331  CA  ASP A  20      19.999  -2.135  17.387  1.00  0.90           C  
ATOM    332  C   ASP A  20      21.380  -2.721  17.083  1.00  0.90           C  
ATOM    333  O   ASP A  20      22.282  -2.707  17.921  1.00  0.90           O  
ATOM    334  CB  ASP A  20      19.665  -1.090  16.306  1.00  0.90           C  
ATOM    335  CG  ASP A  20      20.693   0.002  16.134  1.00  0.90           C  
ATOM    336  OD1 ASP A  20      21.780  -0.148  16.663  1.00  0.90           O  
ATOM    337  OD2 ASP A  20      20.443   0.927  15.404  1.00  0.90           O  
ATOM    338  H   ASP A  20      20.114  -0.601  18.925  1.00  0.90           H  
ATOM    339  HA  ASP A  20      19.270  -2.941  17.301  1.00  0.90           H  
ATOM    340 1HB  ASP A  20      19.511  -1.581  15.346  1.00  0.90           H  
ATOM    341 2HB  ASP A  20      18.728  -0.614  16.566  1.00  0.90           H  
ATOM    342  N   HIS A  21      21.570  -3.148  15.834  1.00  0.96           N  
ATOM    343  CA  HIS A  21      22.816  -3.751  15.360  1.00  0.96           C  
ATOM    344  C   HIS A  21      24.025  -2.805  15.333  1.00  0.96           C  
ATOM    345  O   HIS A  21      25.161  -3.258  15.170  1.00  0.96           O  
ATOM    346  CB  HIS A  21      22.603  -4.310  13.947  1.00  0.96           C  
ATOM    347  CG  HIS A  21      22.203  -3.245  12.957  1.00  0.96           C  
ATOM    348  ND1 HIS A  21      20.909  -2.759  12.875  1.00  0.96           N  
ATOM    349  CD2 HIS A  21      22.919  -2.556  12.037  1.00  0.96           C  
ATOM    350  CE1 HIS A  21      20.854  -1.815  11.954  1.00  0.96           C  
ATOM    351  NE2 HIS A  21      22.056  -1.674  11.429  1.00  0.96           N  
ATOM    352  H   HIS A  21      20.799  -3.097  15.188  1.00  0.96           H  
ATOM    353  HA  HIS A  21      23.072  -4.582  16.016  1.00  0.96           H  
ATOM    354 1HB  HIS A  21      23.524  -4.779  13.597  1.00  0.96           H  
ATOM    355 2HB  HIS A  21      21.828  -5.075  13.967  1.00  0.96           H  
ATOM    356  HD2 HIS A  21      23.983  -2.670  11.826  1.00  0.96           H  
ATOM    357  HE1 HIS A  21      19.966  -1.248  11.676  1.00  0.96           H  
ATOM    358  HE2 HIS A  21      22.308  -1.020  10.703  1.00  0.96           H  
ATOM    359  N   GLY A  22      23.785  -1.497  15.432  1.00  0.97           N  
ATOM    360  CA  GLY A  22      24.839  -0.502  15.421  1.00  0.97           C  
ATOM    361  C   GLY A  22      25.170  -0.046  16.840  1.00  0.97           C  
ATOM    362  O   GLY A  22      26.043   0.801  17.037  1.00  0.97           O  
ATOM    363  H   GLY A  22      22.839  -1.162  15.606  1.00  0.97           H  
ATOM    364 1HA  GLY A  22      25.729  -0.911  14.944  1.00  0.97           H  
ATOM    365 2HA  GLY A  22      24.515   0.351  14.828  1.00  0.97           H  
ATOM    366  N   GLY A  23      24.483  -0.621  17.832  1.00  0.93           N  
ATOM    367  CA  GLY A  23      24.659  -0.241  19.226  1.00  0.93           C  
ATOM    368  C   GLY A  23      23.861   1.008  19.628  1.00  0.93           C  
ATOM    369  O   GLY A  23      24.159   1.620  20.656  1.00  0.93           O  
ATOM    370  H   GLY A  23      23.776  -1.329  17.627  1.00  0.93           H  
ATOM    371 1HA  GLY A  23      24.356  -1.078  19.857  1.00  0.93           H  
ATOM    372 2HA  GLY A  23      25.716  -0.073  19.420  1.00  0.93           H  
ATOM    373  N   TYR A  24      22.862   1.402  18.832  1.00  0.86           N  
ATOM    374  CA  TYR A  24      22.085   2.604  19.148  1.00  0.86           C  
ATOM    375  C   TYR A  24      20.785   2.228  19.829  1.00  0.86           C  
ATOM    376  O   TYR A  24      20.202   1.177  19.549  1.00  0.86           O  
ATOM    377  CB  TYR A  24      21.704   3.368  17.879  1.00  0.86           C  
ATOM    378  CG  TYR A  24      22.831   3.923  17.078  1.00  0.86           C  
ATOM    379  CD1 TYR A  24      23.435   3.115  16.138  1.00  0.86           C  
ATOM    380  CD2 TYR A  24      23.238   5.220  17.230  1.00  0.86           C  
ATOM    381  CE1 TYR A  24      24.460   3.599  15.357  1.00  0.86           C  
ATOM    382  CE2 TYR A  24      24.268   5.714  16.438  1.00  0.86           C  
ATOM    383  CZ  TYR A  24      24.875   4.909  15.513  1.00  0.86           C  
ATOM    384  OH  TYR A  24      25.894   5.412  14.735  1.00  0.86           O  
ATOM    385  H   TYR A  24      22.627   0.863  17.989  1.00  0.86           H  
ATOM    386  HA  TYR A  24      22.657   3.245  19.821  1.00  0.86           H  
ATOM    387 1HB  TYR A  24      21.124   2.712  17.230  1.00  0.86           H  
ATOM    388 2HB  TYR A  24      21.049   4.199  18.155  1.00  0.86           H  
ATOM    389  HD1 TYR A  24      23.093   2.083  16.018  1.00  0.86           H  
ATOM    390  HD2 TYR A  24      22.744   5.858  17.963  1.00  0.86           H  
ATOM    391  HE1 TYR A  24      24.934   2.951  14.621  1.00  0.86           H  
ATOM    392  HE2 TYR A  24      24.600   6.743  16.539  1.00  0.86           H  
ATOM    393  HH  TYR A  24      26.074   6.321  14.993  1.00  0.86           H  
ATOM    394  N   TRP A  25      20.296   3.083  20.717  1.00  0.80           N  
ATOM    395  CA  TRP A  25      18.975   2.813  21.259  1.00  0.80           C  
ATOM    396  C   TRP A  25      17.939   3.355  20.298  1.00  0.80           C  
ATOM    397  O   TRP A  25      18.016   4.528  19.889  1.00  0.80           O  
ATOM    398  CB  TRP A  25      18.825   3.389  22.643  1.00  0.80           C  
ATOM    399  CG  TRP A  25      19.566   2.609  23.687  1.00  0.80           C  
ATOM    400  CD1 TRP A  25      20.769   2.872  24.229  1.00  0.80           C  
ATOM    401  CD2 TRP A  25      19.101   1.414  24.333  1.00  0.80           C  
ATOM    402  NE1 TRP A  25      21.086   1.894  25.155  1.00  0.80           N  
ATOM    403  CE2 TRP A  25      20.089   1.016  25.225  1.00  0.80           C  
ATOM    404  CE3 TRP A  25      17.960   0.672  24.228  1.00  0.80           C  
ATOM    405  CZ2 TRP A  25      19.960  -0.109  26.003  1.00  0.80           C  
ATOM    406  CZ3 TRP A  25      17.813  -0.454  25.017  1.00  0.80           C  
ATOM    407  CH2 TRP A  25      18.789  -0.837  25.878  1.00  0.80           C  
ATOM    408  H   TRP A  25      20.801   3.937  20.960  1.00  0.80           H  
ATOM    409  HA  TRP A  25      18.838   1.737  21.337  1.00  0.80           H  
ATOM    410 1HB  TRP A  25      19.185   4.420  22.650  1.00  0.80           H  
ATOM    411 2HB  TRP A  25      17.789   3.400  22.897  1.00  0.80           H  
ATOM    412  HD1 TRP A  25      21.398   3.721  23.968  1.00  0.80           H  
ATOM    413  HE1 TRP A  25      21.942   1.829  25.719  1.00  0.80           H  
ATOM    414  HE3 TRP A  25      17.182   0.972  23.530  1.00  0.80           H  
ATOM    415  HZ2 TRP A  25      20.736  -0.423  26.701  1.00  0.80           H  
ATOM    416  HZ3 TRP A  25      16.896  -1.031  24.930  1.00  0.80           H  
ATOM    417  HH2 TRP A  25      18.644  -1.732  26.482  1.00  0.80           H  
ATOM    418  N   VAL A  26      17.012   2.472  19.912  1.00  0.76           N  
ATOM    419  CA  VAL A  26      15.970   2.782  18.941  1.00  0.76           C  
ATOM    420  C   VAL A  26      14.569   2.311  19.323  1.00  0.76           C  
ATOM    421  O   VAL A  26      14.385   1.404  20.144  1.00  0.76           O  
ATOM    422  CB  VAL A  26      16.279   2.078  17.595  1.00  0.76           C  
ATOM    423  CG1 VAL A  26      17.599   2.519  17.022  1.00  0.76           C  
ATOM    424  CG2 VAL A  26      16.291   0.583  17.814  1.00  0.76           C  
ATOM    425  H   VAL A  26      17.051   1.533  20.307  1.00  0.76           H  
ATOM    426  HA  VAL A  26      15.948   3.860  18.800  1.00  0.76           H  
ATOM    427  HB  VAL A  26      15.498   2.344  16.874  1.00  0.76           H  
ATOM    428 1HG1 VAL A  26      17.780   2.016  16.070  1.00  0.76           H  
ATOM    429 2HG1 VAL A  26      17.570   3.545  16.868  1.00  0.76           H  
ATOM    430 3HG1 VAL A  26      18.410   2.272  17.703  1.00  0.76           H  
ATOM    431 1HG2 VAL A  26      16.479   0.076  16.875  1.00  0.76           H  
ATOM    432 2HG2 VAL A  26      17.078   0.327  18.531  1.00  0.76           H  
ATOM    433 3HG2 VAL A  26      15.323   0.277  18.205  1.00  0.76           H  
ATOM    434  N   VAL A  27      13.590   2.936  18.674  1.00  0.74           N  
ATOM    435  CA  VAL A  27      12.191   2.500  18.658  1.00  0.74           C  
ATOM    436  C   VAL A  27      11.597   2.604  17.252  1.00  0.74           C  
ATOM    437  O   VAL A  27      12.216   3.119  16.316  1.00  0.74           O  
ATOM    438  CB  VAL A  27      11.290   3.248  19.654  1.00  0.74           C  
ATOM    439  CG1 VAL A  27      11.725   3.007  21.053  1.00  0.74           C  
ATOM    440  CG2 VAL A  27      11.295   4.723  19.302  1.00  0.74           C  
ATOM    441  H   VAL A  27      13.853   3.742  18.105  1.00  0.74           H  
ATOM    442  HA  VAL A  27      12.162   1.447  18.950  1.00  0.74           H  
ATOM    443  HB  VAL A  27      10.277   2.860  19.573  1.00  0.74           H  
ATOM    444 1HG1 VAL A  27      11.053   3.513  21.722  1.00  0.74           H  
ATOM    445 2HG1 VAL A  27      11.675   1.943  21.234  1.00  0.74           H  
ATOM    446 3HG1 VAL A  27      12.722   3.345  21.212  1.00  0.74           H  
ATOM    447 1HG2 VAL A  27      10.640   5.244  19.973  1.00  0.74           H  
ATOM    448 2HG2 VAL A  27      12.304   5.124  19.379  1.00  0.74           H  
ATOM    449 3HG2 VAL A  27      10.935   4.847  18.286  1.00  0.74           H  
ATOM    450  N   GLY A  28      10.392   2.091  17.108  1.00  0.75           N  
ATOM    451  CA  GLY A  28       9.616   2.244  15.897  1.00  0.75           C  
ATOM    452  C   GLY A  28      10.359   1.659  14.725  1.00  0.75           C  
ATOM    453  O   GLY A  28      10.756   0.493  14.757  1.00  0.75           O  
ATOM    454  H   GLY A  28       9.979   1.588  17.878  1.00  0.75           H  
ATOM    455 1HA  GLY A  28       8.657   1.759  16.035  1.00  0.75           H  
ATOM    456 2HA  GLY A  28       9.423   3.301  15.719  1.00  0.75           H  
ATOM    457  N   ILE A  29      10.465   2.457  13.671  1.00  0.76           N  
ATOM    458  CA  ILE A  29      11.167   2.101  12.450  1.00  0.76           C  
ATOM    459  C   ILE A  29      12.261   3.109  12.198  1.00  0.76           C  
ATOM    460  O   ILE A  29      11.993   4.227  11.763  1.00  0.76           O  
ATOM    461  CB  ILE A  29      10.218   2.024  11.240  1.00  0.76           C  
ATOM    462  CG1 ILE A  29       9.148   1.004  11.478  1.00  0.76           C  
ATOM    463  CG2 ILE A  29      10.949   1.678   9.982  1.00  0.76           C  
ATOM    464  CD1 ILE A  29       9.698  -0.333  11.598  1.00  0.76           C  
ATOM    465  H   ILE A  29      10.082   3.387  13.749  1.00  0.76           H  
ATOM    466  HA  ILE A  29      11.617   1.129  12.582  1.00  0.76           H  
ATOM    467  HB  ILE A  29       9.766   2.976  11.083  1.00  0.76           H  
ATOM    468 1HG1 ILE A  29       8.634   1.188  12.382  1.00  0.76           H  
ATOM    469 2HG1 ILE A  29       8.443   1.029  10.651  1.00  0.76           H  
ATOM    470 1HG2 ILE A  29      10.236   1.653   9.168  1.00  0.76           H  
ATOM    471 2HG2 ILE A  29      11.706   2.411   9.781  1.00  0.76           H  
ATOM    472 3HG2 ILE A  29      11.403   0.729  10.082  1.00  0.76           H  
ATOM    473 1HD1 ILE A  29       8.894  -1.027  11.747  1.00  0.76           H  
ATOM    474 2HD1 ILE A  29      10.221  -0.584  10.697  1.00  0.76           H  
ATOM    475 3HD1 ILE A  29      10.381  -0.378  12.427  1.00  0.76           H  
ATOM    476  N   GLY A  30      13.481   2.754  12.547  1.00  0.76           N  
ATOM    477  CA  GLY A  30      14.615   3.639  12.341  1.00  0.76           C  
ATOM    478  C   GLY A  30      14.649   4.833  13.295  1.00  0.76           C  
ATOM    479  O   GLY A  30      15.434   5.770  13.091  1.00  0.76           O  
ATOM    480  H   GLY A  30      13.632   1.829  12.928  1.00  0.76           H  
ATOM    481 1HA  GLY A  30      15.534   3.064  12.455  1.00  0.76           H  
ATOM    482 2HA  GLY A  30      14.599   3.997  11.313  1.00  0.76           H  
ATOM    483  N   VAL A  31      13.831   4.846  14.344  1.00  0.75           N  
ATOM    484  CA  VAL A  31      13.842   6.046  15.144  1.00  0.75           C  
ATOM    485  C   VAL A  31      14.907   5.967  16.197  1.00  0.75           C  
ATOM    486  O   VAL A  31      14.725   5.393  17.275  1.00  0.75           O  
ATOM    487  CB  VAL A  31      12.478   6.297  15.798  1.00  0.75           C  
ATOM    488  CG1 VAL A  31      12.528   7.594  16.620  1.00  0.75           C  
ATOM    489  CG2 VAL A  31      11.391   6.332  14.717  1.00  0.75           C  
ATOM    490  H   VAL A  31      13.208   4.079  14.595  1.00  0.75           H  
ATOM    491  HA  VAL A  31      14.058   6.896  14.497  1.00  0.75           H  
ATOM    492  HB  VAL A  31      12.272   5.506  16.483  1.00  0.75           H  
ATOM    493 1HG1 VAL A  31      11.584   7.759  17.103  1.00  0.75           H  
ATOM    494 2HG1 VAL A  31      13.310   7.511  17.379  1.00  0.75           H  
ATOM    495 3HG1 VAL A  31      12.749   8.434  15.963  1.00  0.75           H  
ATOM    496 1HG2 VAL A  31      10.425   6.480  15.173  1.00  0.75           H  
ATOM    497 2HG2 VAL A  31      11.593   7.142  14.014  1.00  0.75           H  
ATOM    498 3HG2 VAL A  31      11.391   5.383  14.183  1.00  0.75           H  
ATOM    499  N   LEU A  32      16.042   6.550  15.864  1.00  0.75           N  
ATOM    500  CA  LEU A  32      17.154   6.537  16.784  1.00  0.75           C  
ATOM    501  C   LEU A  32      16.897   7.538  17.871  1.00  0.75           C  
ATOM    502  O   LEU A  32      16.455   8.659  17.619  1.00  0.75           O  
ATOM    503  CB  LEU A  32      18.474   6.816  16.062  1.00  0.75           C  
ATOM    504  CG  LEU A  32      19.167   5.587  15.440  1.00  0.75           C  
ATOM    505  CD1 LEU A  32      18.273   4.987  14.356  1.00  0.75           C  
ATOM    506  CD2 LEU A  32      20.511   6.001  14.873  1.00  0.75           C  
ATOM    507  H   LEU A  32      16.110   6.944  14.931  1.00  0.75           H  
ATOM    508  HA  LEU A  32      17.215   5.572  17.262  1.00  0.75           H  
ATOM    509 1HB  LEU A  32      18.289   7.534  15.266  1.00  0.75           H  
ATOM    510 2HB  LEU A  32      19.167   7.262  16.777  1.00  0.75           H  
ATOM    511  HG  LEU A  32      19.330   4.839  16.208  1.00  0.75           H  
ATOM    512 1HD1 LEU A  32      18.761   4.111  13.927  1.00  0.75           H  
ATOM    513 2HD1 LEU A  32      17.322   4.690  14.787  1.00  0.75           H  
ATOM    514 3HD1 LEU A  32      18.097   5.723  13.575  1.00  0.75           H  
ATOM    515 1HD2 LEU A  32      21.011   5.128  14.447  1.00  0.75           H  
ATOM    516 2HD2 LEU A  32      20.364   6.751  14.099  1.00  0.75           H  
ATOM    517 3HD2 LEU A  32      21.123   6.418  15.667  1.00  0.75           H  
ATOM    518  N   LEU A  33      17.173   7.111  19.084  1.00  0.75           N  
ATOM    519  CA  LEU A  33      16.978   7.915  20.260  1.00  0.75           C  
ATOM    520  C   LEU A  33      18.296   8.390  20.833  1.00  0.75           C  
ATOM    521  O   LEU A  33      18.440   9.559  21.197  1.00  0.75           O  
ATOM    522  CB  LEU A  33      16.250   7.054  21.251  1.00  0.75           C  
ATOM    523  CG  LEU A  33      14.930   6.578  20.784  1.00  0.75           C  
ATOM    524  CD1 LEU A  33      14.431   5.698  21.774  1.00  0.75           C  
ATOM    525  CD2 LEU A  33      14.037   7.728  20.559  1.00  0.75           C  
ATOM    526  H   LEU A  33      17.509   6.160  19.206  1.00  0.75           H  
ATOM    527  HA  LEU A  33      16.370   8.781  20.000  1.00  0.75           H  
ATOM    528 1HB  LEU A  33      16.861   6.184  21.480  1.00  0.75           H  
ATOM    529 2HB  LEU A  33      16.100   7.622  22.176  1.00  0.75           H  
ATOM    530  HG  LEU A  33      15.028   6.022  19.848  1.00  0.75           H  
ATOM    531 1HD1 LEU A  33      13.472   5.343  21.478  1.00  0.75           H  
ATOM    532 2HD1 LEU A  33      15.132   4.885  21.849  1.00  0.75           H  
ATOM    533 3HD1 LEU A  33      14.360   6.210  22.718  1.00  0.75           H  
ATOM    534 1HD2 LEU A  33      13.070   7.379  20.220  1.00  0.75           H  
ATOM    535 2HD2 LEU A  33      13.926   8.285  21.487  1.00  0.75           H  
ATOM    536 3HD2 LEU A  33      14.473   8.371  19.795  1.00  0.75           H  
ATOM    537  N   SER A  34      19.271   7.482  20.908  1.00  0.75           N  
ATOM    538  CA  SER A  34      20.571   7.885  21.435  1.00  0.75           C  
ATOM    539  C   SER A  34      21.722   6.962  21.067  1.00  0.75           C  
ATOM    540  O   SER A  34      21.615   5.730  21.090  1.00  0.75           O  
ATOM    541  CB  SER A  34      20.535   8.014  22.943  1.00  0.75           C  
ATOM    542  OG  SER A  34      21.800   8.419  23.432  1.00  0.75           O  
ATOM    543  H   SER A  34      19.085   6.528  20.598  1.00  0.75           H  
ATOM    544  HA  SER A  34      20.801   8.870  21.023  1.00  0.75           H  
ATOM    545 1HB  SER A  34      19.778   8.732  23.248  1.00  0.75           H  
ATOM    546 2HB  SER A  34      20.266   7.051  23.380  1.00  0.75           H  
ATOM    547  HG  SER A  34      21.882   9.355  23.188  1.00  0.75           H  
ATOM    548  N   ASP A  35      22.864   7.587  20.789  1.00  0.76           N  
ATOM    549  CA  ASP A  35      24.109   6.887  20.510  1.00  0.76           C  
ATOM    550  C   ASP A  35      25.012   6.784  21.739  1.00  0.76           C  
ATOM    551  O   ASP A  35      26.166   6.366  21.637  1.00  0.76           O  
ATOM    552  CB  ASP A  35      24.843   7.587  19.364  1.00  0.76           C  
ATOM    553  CG  ASP A  35      25.259   9.034  19.644  1.00  0.76           C  
ATOM    554  OD1 ASP A  35      24.934   9.551  20.688  1.00  0.76           O  
ATOM    555  OD2 ASP A  35      25.892   9.612  18.786  1.00  0.76           O  
ATOM    556  H   ASP A  35      22.869   8.597  20.777  1.00  0.76           H  
ATOM    557  HA  ASP A  35      23.869   5.873  20.189  1.00  0.76           H  
ATOM    558 1HB  ASP A  35      25.721   7.007  19.077  1.00  0.76           H  
ATOM    559 2HB  ASP A  35      24.186   7.632  18.521  1.00  0.76           H  
ATOM    560  N   SER A  36      24.476   7.144  22.911  1.00  0.76           N  
ATOM    561  CA  SER A  36      25.241   7.097  24.152  1.00  0.76           C  
ATOM    562  C   SER A  36      25.368   5.698  24.721  1.00  0.76           C  
ATOM    563  O   SER A  36      26.222   5.429  25.563  1.00  0.76           O  
ATOM    564  CB  SER A  36      24.542   7.933  25.197  1.00  0.76           C  
ATOM    565  OG  SER A  36      23.308   7.348  25.535  1.00  0.76           O  
ATOM    566  H   SER A  36      23.522   7.496  22.941  1.00  0.76           H  
ATOM    567  HA  SER A  36      26.239   7.492  23.959  1.00  0.76           H  
ATOM    568 1HB  SER A  36      25.170   7.998  26.084  1.00  0.76           H  
ATOM    569 2HB  SER A  36      24.384   8.943  24.825  1.00  0.76           H  
ATOM    570  HG  SER A  36      22.693   7.620  24.818  1.00  0.76           H  
ATOM    571  N   GLY A  37      24.460   4.825  24.315  1.00  0.75           N  
ATOM    572  CA  GLY A  37      24.397   3.466  24.823  1.00  0.75           C  
ATOM    573  C   GLY A  37      23.661   3.386  26.168  1.00  0.75           C  
ATOM    574  O   GLY A  37      23.440   2.290  26.685  1.00  0.75           O  
ATOM    575  H   GLY A  37      23.797   5.119  23.613  1.00  0.75           H  
ATOM    576 1HA  GLY A  37      23.896   2.833  24.089  1.00  0.75           H  
ATOM    577 2HA  GLY A  37      25.408   3.078  24.936  1.00  0.75           H  
ATOM    578  N   ASN A  38      23.223   4.529  26.705  1.00  0.73           N  
ATOM    579  CA  ASN A  38      22.553   4.584  27.996  1.00  0.73           C  
ATOM    580  C   ASN A  38      21.012   4.534  27.882  1.00  0.73           C  
ATOM    581  O   ASN A  38      20.412   5.506  27.416  1.00  0.73           O  
ATOM    582  CB  ASN A  38      23.028   5.815  28.746  1.00  0.73           C  
ATOM    583  CG  ASN A  38      22.453   5.960  30.114  1.00  0.73           C  
ATOM    584  OD1 ASN A  38      21.241   5.822  30.335  1.00  0.73           O  
ATOM    585  ND2 ASN A  38      23.311   6.240  31.068  1.00  0.73           N  
ATOM    586  H   ASN A  38      23.392   5.412  26.222  1.00  0.73           H  
ATOM    587  HA  ASN A  38      22.914   3.731  28.553  1.00  0.73           H  
ATOM    588 1HB  ASN A  38      24.116   5.786  28.824  1.00  0.73           H  
ATOM    589 2HB  ASN A  38      22.776   6.702  28.166  1.00  0.73           H  
ATOM    590 1HD2 ASN A  38      22.992   6.351  32.012  1.00  0.73           H  
ATOM    591 2HD2 ASN A  38      24.285   6.342  30.855  1.00  0.73           H  
ATOM    592  N   PRO A  39      20.331   3.452  28.326  1.00  0.69           N  
ATOM    593  CA  PRO A  39      18.896   3.254  28.203  1.00  0.69           C  
ATOM    594  C   PRO A  39      18.069   4.287  28.956  1.00  0.69           C  
ATOM    595  O   PRO A  39      16.895   4.492  28.652  1.00  0.69           O  
ATOM    596  CB  PRO A  39      18.675   1.874  28.823  1.00  0.69           C  
ATOM    597  CG  PRO A  39      19.850   1.662  29.744  1.00  0.69           C  
ATOM    598  CD  PRO A  39      21.011   2.379  29.088  1.00  0.69           C  
ATOM    599  HA  PRO A  39      18.632   3.237  27.135  1.00  0.69           H  
ATOM    600 1HB  PRO A  39      17.720   1.870  29.368  1.00  0.69           H  
ATOM    601 2HB  PRO A  39      18.586   1.125  28.047  1.00  0.69           H  
ATOM    602 1HG  PRO A  39      19.617   2.058  30.745  1.00  0.69           H  
ATOM    603 2HG  PRO A  39      20.039   0.585  29.864  1.00  0.69           H  
ATOM    604 1HD  PRO A  39      21.619   2.783  29.907  1.00  0.69           H  
ATOM    605 2HD  PRO A  39      21.574   1.711  28.416  1.00  0.69           H  
ATOM    606  N   GLU A  40      18.649   4.945  29.964  1.00  0.65           N  
ATOM    607  CA  GLU A  40      17.847   5.906  30.701  1.00  0.65           C  
ATOM    608  C   GLU A  40      17.791   7.157  29.865  1.00  0.65           C  
ATOM    609  O   GLU A  40      16.725   7.750  29.689  1.00  0.65           O  
ATOM    610  CB  GLU A  40      18.423   6.187  32.098  1.00  0.65           C  
ATOM    611  CG  GLU A  40      18.369   4.984  33.041  1.00  0.65           C  
ATOM    612  CD  GLU A  40      18.917   5.267  34.427  1.00  0.65           C  
ATOM    613  OE1 GLU A  40      19.379   6.360  34.660  1.00  0.65           O  
ATOM    614  OE2 GLU A  40      18.872   4.381  35.248  1.00  0.65           O  
ATOM    615  H   GLU A  40      19.629   4.836  30.192  1.00  0.65           H  
ATOM    616  HA  GLU A  40      16.835   5.518  30.815  1.00  0.65           H  
ATOM    617 1HB  GLU A  40      19.455   6.510  32.017  1.00  0.65           H  
ATOM    618 2HB  GLU A  40      17.864   7.000  32.561  1.00  0.65           H  
ATOM    619 1HG  GLU A  40      17.335   4.657  33.132  1.00  0.65           H  
ATOM    620 2HG  GLU A  40      18.939   4.170  32.590  1.00  0.65           H  
ATOM    621  N   ALA A  41      18.948   7.534  29.312  1.00  0.62           N  
ATOM    622  CA  ALA A  41      19.011   8.707  28.449  1.00  0.62           C  
ATOM    623  C   ALA A  41      18.138   8.470  27.229  1.00  0.62           C  
ATOM    624  O   ALA A  41      17.454   9.372  26.743  1.00  0.62           O  
ATOM    625  CB  ALA A  41      20.433   9.002  28.026  1.00  0.62           C  
ATOM    626  H   ALA A  41      19.785   6.978  29.503  1.00  0.62           H  
ATOM    627  HA  ALA A  41      18.612   9.563  28.999  1.00  0.62           H  
ATOM    628 1HB  ALA A  41      20.448   9.884  27.390  1.00  0.62           H  
ATOM    629 2HB  ALA A  41      21.044   9.178  28.910  1.00  0.62           H  
ATOM    630 3HB  ALA A  41      20.830   8.148  27.473  1.00  0.62           H  
ATOM    631  N   ALA A  42      18.155   7.230  26.731  1.00  0.60           N  
ATOM    632  CA  ALA A  42      17.351   6.881  25.580  1.00  0.60           C  
ATOM    633  C   ALA A  42      15.873   7.079  25.885  1.00  0.60           C  
ATOM    634  O   ALA A  42      15.161   7.696  25.084  1.00  0.60           O  
ATOM    635  CB  ALA A  42      17.632   5.469  25.187  1.00  0.60           C  
ATOM    636  H   ALA A  42      18.768   6.529  27.148  1.00  0.60           H  
ATOM    637  HA  ALA A  42      17.621   7.545  24.759  1.00  0.60           H  
ATOM    638 1HB  ALA A  42      17.049   5.237  24.317  1.00  0.60           H  
ATOM    639 2HB  ALA A  42      18.693   5.362  24.966  1.00  0.60           H  
ATOM    640 3HB  ALA A  42      17.373   4.824  25.994  1.00  0.60           H  
ATOM    641  N   THR A  43      15.430   6.659  27.086  1.00  0.59           N  
ATOM    642  CA  THR A  43      14.057   6.927  27.486  1.00  0.59           C  
ATOM    643  C   THR A  43      13.785   8.411  27.562  1.00  0.59           C  
ATOM    644  O   THR A  43      12.734   8.854  27.109  1.00  0.59           O  
ATOM    645  CB  THR A  43      13.635   6.315  28.832  1.00  0.59           C  
ATOM    646  OG1 THR A  43      13.606   4.875  28.769  1.00  0.59           O  
ATOM    647  CG2 THR A  43      12.268   6.864  29.170  1.00  0.59           C  
ATOM    648  H   THR A  43      16.041   6.132  27.712  1.00  0.59           H  
ATOM    649  HA  THR A  43      13.400   6.505  26.727  1.00  0.59           H  
ATOM    650  HB  THR A  43      14.339   6.618  29.607  1.00  0.59           H  
ATOM    651  HG1 THR A  43      12.938   4.538  29.424  1.00  0.59           H  
ATOM    652 1HG2 THR A  43      11.945   6.491  30.130  1.00  0.59           H  
ATOM    653 2HG2 THR A  43      12.319   7.944  29.218  1.00  0.59           H  
ATOM    654 3HG2 THR A  43      11.558   6.572  28.407  1.00  0.59           H  
ATOM    655  N   GLU A  44      14.702   9.192  28.141  1.00  0.59           N  
ATOM    656  CA  GLU A  44      14.430  10.620  28.241  1.00  0.59           C  
ATOM    657  C   GLU A  44      14.272  11.236  26.854  1.00  0.59           C  
ATOM    658  O   GLU A  44      13.373  12.053  26.633  1.00  0.59           O  
ATOM    659  CB  GLU A  44      15.542  11.352  29.005  1.00  0.59           C  
ATOM    660  CG  GLU A  44      15.595  11.058  30.505  1.00  0.59           C  
ATOM    661  CD  GLU A  44      16.726  11.785  31.224  1.00  0.59           C  
ATOM    662  OE1 GLU A  44      17.523  12.419  30.570  1.00  0.59           O  
ATOM    663  OE2 GLU A  44      16.779  11.707  32.432  1.00  0.59           O  
ATOM    664  H   GLU A  44      15.557   8.784  28.522  1.00  0.59           H  
ATOM    665  HA  GLU A  44      13.498  10.754  28.782  1.00  0.59           H  
ATOM    666 1HB  GLU A  44      16.508  11.081  28.579  1.00  0.59           H  
ATOM    667 2HB  GLU A  44      15.420  12.427  28.877  1.00  0.59           H  
ATOM    668 1HG  GLU A  44      14.646  11.349  30.952  1.00  0.59           H  
ATOM    669 2HG  GLU A  44      15.714   9.984  30.642  1.00  0.59           H  
ATOM    670  N   ASN A  45      15.099  10.816  25.894  1.00  0.59           N  
ATOM    671  CA  ASN A  45      14.959  11.371  24.559  1.00  0.59           C  
ATOM    672  C   ASN A  45      13.629  10.938  23.951  1.00  0.59           C  
ATOM    673  O   ASN A  45      12.946  11.735  23.305  1.00  0.59           O  
ATOM    674  CB  ASN A  45      16.130  10.996  23.677  1.00  0.59           C  
ATOM    675  CG  ASN A  45      17.386  11.738  24.084  1.00  0.59           C  
ATOM    676  OD1 ASN A  45      17.332  12.689  24.876  1.00  0.59           O  
ATOM    677  ND2 ASN A  45      18.499  11.363  23.526  1.00  0.59           N  
ATOM    678  H   ASN A  45      15.839  10.147  26.112  1.00  0.59           H  
ATOM    679  HA  ASN A  45      14.935  12.459  24.640  1.00  0.59           H  
ATOM    680 1HB  ASN A  45      16.315   9.919  23.758  1.00  0.59           H  
ATOM    681 2HB  ASN A  45      15.901  11.213  22.634  1.00  0.59           H  
ATOM    682 1HD2 ASN A  45      19.351  11.835  23.745  1.00  0.59           H  
ATOM    683 2HD2 ASN A  45      18.498  10.616  22.838  1.00  0.59           H  
ATOM    684  N   LEU A  46      13.223   9.698  24.218  1.00  0.60           N  
ATOM    685  CA  LEU A  46      11.964   9.199  23.701  1.00  0.60           C  
ATOM    686  C   LEU A  46      10.824   9.996  24.291  1.00  0.60           C  
ATOM    687  O   LEU A  46       9.923  10.387  23.551  1.00  0.60           O  
ATOM    688  CB  LEU A  46      11.822   7.701  23.977  1.00  0.60           C  
ATOM    689  CG  LEU A  46      10.566   7.001  23.466  1.00  0.60           C  
ATOM    690  CD1 LEU A  46      10.432   7.207  21.990  1.00  0.60           C  
ATOM    691  CD2 LEU A  46      10.728   5.482  23.752  1.00  0.60           C  
ATOM    692  H   LEU A  46      13.826   9.073  24.755  1.00  0.60           H  
ATOM    693  HA  LEU A  46      11.954   9.341  22.624  1.00  0.60           H  
ATOM    694 1HB  LEU A  46      12.660   7.207  23.563  1.00  0.60           H  
ATOM    695 2HB  LEU A  46      11.858   7.559  25.051  1.00  0.60           H  
ATOM    696  HG  LEU A  46       9.687   7.401  23.955  1.00  0.60           H  
ATOM    697 1HD1 LEU A  46       9.546   6.687  21.634  1.00  0.60           H  
ATOM    698 2HD1 LEU A  46      10.343   8.271  21.772  1.00  0.60           H  
ATOM    699 3HD1 LEU A  46      11.304   6.812  21.508  1.00  0.60           H  
ATOM    700 1HD2 LEU A  46       9.860   4.936  23.394  1.00  0.60           H  
ATOM    701 2HD2 LEU A  46      11.618   5.127  23.241  1.00  0.60           H  
ATOM    702 3HD2 LEU A  46      10.850   5.302  24.810  1.00  0.60           H  
ATOM    703  N   ASN A  47      10.893  10.285  25.601  1.00  0.61           N  
ATOM    704  CA  ASN A  47       9.852  11.036  26.283  1.00  0.61           C  
ATOM    705  C   ASN A  47       9.677  12.384  25.588  1.00  0.61           C  
ATOM    706  O   ASN A  47       8.547  12.808  25.308  1.00  0.61           O  
ATOM    707  CB  ASN A  47      10.216  11.317  27.739  1.00  0.61           C  
ATOM    708  CG  ASN A  47      10.237  10.121  28.693  1.00  0.61           C  
ATOM    709  OD1 ASN A  47       9.724   9.029  28.449  1.00  0.61           O  
ATOM    710  ND2 ASN A  47      10.830  10.362  29.839  1.00  0.61           N  
ATOM    711  H   ASN A  47      11.679   9.936  26.137  1.00  0.61           H  
ATOM    712  HA  ASN A  47       8.918  10.485  26.230  1.00  0.61           H  
ATOM    713 1HB  ASN A  47      11.188  11.792  27.775  1.00  0.61           H  
ATOM    714 2HB  ASN A  47       9.501  12.039  28.131  1.00  0.61           H  
ATOM    715 1HD2 ASN A  47      10.880   9.659  30.555  1.00  0.61           H  
ATOM    716 2HD2 ASN A  47      11.222  11.263  30.011  1.00  0.61           H  
ATOM    717  N   GLU A  48      10.801  13.054  25.274  1.00  0.63           N  
ATOM    718  CA  GLU A  48      10.704  14.349  24.613  1.00  0.63           C  
ATOM    719  C   GLU A  48      10.087  14.227  23.226  1.00  0.63           C  
ATOM    720  O   GLU A  48       9.257  15.052  22.838  1.00  0.63           O  
ATOM    721  CB  GLU A  48      12.073  15.045  24.510  1.00  0.63           C  
ATOM    722  CG  GLU A  48      12.640  15.555  25.847  1.00  0.63           C  
ATOM    723  CD  GLU A  48      13.938  16.355  25.700  1.00  0.63           C  
ATOM    724  OE1 GLU A  48      14.444  16.460  24.605  1.00  0.63           O  
ATOM    725  OE2 GLU A  48      14.404  16.874  26.692  1.00  0.63           O  
ATOM    726  H   GLU A  48      11.713  12.667  25.530  1.00  0.63           H  
ATOM    727  HA  GLU A  48      10.055  14.985  25.212  1.00  0.63           H  
ATOM    728 1HB  GLU A  48      12.799  14.343  24.092  1.00  0.63           H  
ATOM    729 2HB  GLU A  48      12.002  15.888  23.826  1.00  0.63           H  
ATOM    730 1HG  GLU A  48      11.892  16.182  26.329  1.00  0.63           H  
ATOM    731 2HG  GLU A  48      12.823  14.695  26.493  1.00  0.63           H  
ATOM    732  N   LEU A  49      10.437  13.166  22.500  1.00  0.65           N  
ATOM    733  CA  LEU A  49       9.907  12.959  21.159  1.00  0.65           C  
ATOM    734  C   LEU A  49       8.402  12.688  21.149  1.00  0.65           C  
ATOM    735  O   LEU A  49       7.703  13.102  20.221  1.00  0.65           O  
ATOM    736  CB  LEU A  49      10.623  11.804  20.471  1.00  0.65           C  
ATOM    737  CG  LEU A  49      12.072  12.018  20.111  1.00  0.65           C  
ATOM    738  CD1 LEU A  49      12.636  10.711  19.610  1.00  0.65           C  
ATOM    739  CD2 LEU A  49      12.172  13.100  19.064  1.00  0.65           C  
ATOM    740  H   LEU A  49      11.129  12.514  22.873  1.00  0.65           H  
ATOM    741  HA  LEU A  49      10.089  13.865  20.585  1.00  0.65           H  
ATOM    742 1HB  LEU A  49      10.539  10.909  21.084  1.00  0.65           H  
ATOM    743 2HB  LEU A  49      10.125  11.649  19.556  1.00  0.65           H  
ATOM    744  HG  LEU A  49      12.628  12.318  20.989  1.00  0.65           H  
ATOM    745 1HD1 LEU A  49      13.690  10.834  19.358  1.00  0.65           H  
ATOM    746 2HD1 LEU A  49      12.529   9.985  20.395  1.00  0.65           H  
ATOM    747 3HD1 LEU A  49      12.091  10.381  18.731  1.00  0.65           H  
ATOM    748 1HD2 LEU A  49      13.218  13.255  18.801  1.00  0.65           H  
ATOM    749 2HD2 LEU A  49      11.613  12.801  18.177  1.00  0.65           H  
ATOM    750 3HD2 LEU A  49      11.755  14.026  19.461  1.00  0.65           H  
ATOM    751  N   VAL A  50       7.899  12.000  22.180  1.00  0.67           N  
ATOM    752  CA  VAL A  50       6.472  11.691  22.241  1.00  0.67           C  
ATOM    753  C   VAL A  50       5.702  12.749  23.051  1.00  0.67           C  
ATOM    754  O   VAL A  50       4.474  12.822  22.975  1.00  0.67           O  
ATOM    755  CB  VAL A  50       6.241  10.289  22.842  1.00  0.67           C  
ATOM    756  CG1 VAL A  50       6.971   9.232  22.008  1.00  0.67           C  
ATOM    757  CG2 VAL A  50       6.704  10.257  24.240  1.00  0.67           C  
ATOM    758  H   VAL A  50       8.533  11.651  22.902  1.00  0.67           H  
ATOM    759  HA  VAL A  50       6.080  11.685  21.224  1.00  0.67           H  
ATOM    760  HB  VAL A  50       5.176  10.056  22.812  1.00  0.67           H  
ATOM    761 1HG1 VAL A  50       6.790   8.253  22.438  1.00  0.67           H  
ATOM    762 2HG1 VAL A  50       6.605   9.255  20.981  1.00  0.67           H  
ATOM    763 3HG1 VAL A  50       8.041   9.438  22.017  1.00  0.67           H  
ATOM    764 1HG2 VAL A  50       6.537   9.289  24.648  1.00  0.67           H  
ATOM    765 2HG2 VAL A  50       7.728  10.479  24.270  1.00  0.67           H  
ATOM    766 3HG2 VAL A  50       6.175  10.977  24.817  1.00  0.67           H  
ATOM    767  N   GLY A  51       6.427  13.602  23.788  1.00  0.67           N  
ATOM    768  CA  GLY A  51       5.830  14.684  24.567  1.00  0.67           C  
ATOM    769  C   GLY A  51       5.259  14.240  25.915  1.00  0.67           C  
ATOM    770  O   GLY A  51       4.376  14.902  26.468  1.00  0.67           O  
ATOM    771  H   GLY A  51       7.434  13.481  23.843  1.00  0.67           H  
ATOM    772 1HA  GLY A  51       6.592  15.445  24.735  1.00  0.67           H  
ATOM    773 2HA  GLY A  51       5.044  15.153  23.979  1.00  0.67           H  
ATOM    774  N   LYS A  52       5.710  13.093  26.413  1.00  0.67           N  
ATOM    775  CA  LYS A  52       5.205  12.557  27.678  1.00  0.67           C  
ATOM    776  C   LYS A  52       6.103  11.464  28.247  1.00  0.67           C  
ATOM    777  O   LYS A  52       6.822  10.795  27.514  1.00  0.67           O  
ATOM    778  CB  LYS A  52       3.773  12.037  27.500  1.00  0.67           C  
ATOM    779  CG  LYS A  52       3.638  10.915  26.515  1.00  0.67           C  
ATOM    780  CD  LYS A  52       2.211  10.455  26.362  1.00  0.67           C  
ATOM    781  CE  LYS A  52       1.405  11.446  25.549  1.00  0.67           C  
ATOM    782  NZ  LYS A  52       0.041  10.934  25.247  1.00  0.67           N  
ATOM    783  H   LYS A  52       6.476  12.634  25.921  1.00  0.67           H  
ATOM    784  HA  LYS A  52       5.182  13.370  28.405  1.00  0.67           H  
ATOM    785 1HB  LYS A  52       3.405  11.671  28.458  1.00  0.67           H  
ATOM    786 2HB  LYS A  52       3.114  12.844  27.186  1.00  0.67           H  
ATOM    787 1HG  LYS A  52       3.999  11.233  25.538  1.00  0.67           H  
ATOM    788 2HG  LYS A  52       4.226  10.102  26.855  1.00  0.67           H  
ATOM    789 1HD  LYS A  52       2.205   9.490  25.846  1.00  0.67           H  
ATOM    790 2HD  LYS A  52       1.756  10.330  27.343  1.00  0.67           H  
ATOM    791 1HE  LYS A  52       1.322  12.380  26.102  1.00  0.67           H  
ATOM    792 2HE  LYS A  52       1.931  11.637  24.608  1.00  0.67           H  
ATOM    793 1HZ  LYS A  52      -0.458  11.619  24.701  1.00  0.67           H  
ATOM    794 2HZ  LYS A  52       0.105  10.068  24.721  1.00  0.67           H  
ATOM    795 3HZ  LYS A  52      -0.452  10.764  26.108  1.00  0.67           H  
ATOM    796  N   ASP A  53       5.996  11.209  29.549  1.00  0.67           N  
ATOM    797  CA  ASP A  53       6.789  10.140  30.156  1.00  0.67           C  
ATOM    798  C   ASP A  53       6.244   8.778  29.785  1.00  0.67           C  
ATOM    799  O   ASP A  53       5.112   8.436  30.131  1.00  0.67           O  
ATOM    800  CB  ASP A  53       6.866  10.270  31.681  1.00  0.67           C  
ATOM    801  CG  ASP A  53       7.841   9.220  32.382  1.00  0.67           C  
ATOM    802  OD1 ASP A  53       8.252   8.220  31.781  1.00  0.67           O  
ATOM    803  OD2 ASP A  53       8.159   9.465  33.526  1.00  0.67           O  
ATOM    804  H   ASP A  53       5.383  11.769  30.124  1.00  0.67           H  
ATOM    805  HA  ASP A  53       7.795  10.211  29.772  1.00  0.67           H  
ATOM    806 1HB  ASP A  53       7.201  11.274  31.941  1.00  0.67           H  
ATOM    807 2HB  ASP A  53       5.868  10.143  32.101  1.00  0.67           H  
ATOM    808  N   ILE A  54       7.041   8.023  29.045  1.00  0.65           N  
ATOM    809  CA  ILE A  54       6.635   6.719  28.566  1.00  0.65           C  
ATOM    810  C   ILE A  54       7.459   5.558  29.126  1.00  0.65           C  
ATOM    811  O   ILE A  54       7.339   4.421  28.652  1.00  0.65           O  
ATOM    812  CB  ILE A  54       6.636   6.685  27.024  1.00  0.65           C  
ATOM    813  CG1 ILE A  54       7.925   7.219  26.462  1.00  0.65           C  
ATOM    814  CG2 ILE A  54       5.480   7.451  26.493  1.00  0.65           C  
ATOM    815  CD1 ILE A  54       9.102   6.371  26.707  1.00  0.65           C  
ATOM    816  H   ILE A  54       7.967   8.379  28.808  1.00  0.65           H  
ATOM    817  HA  ILE A  54       5.605   6.559  28.879  1.00  0.65           H  
ATOM    818  HB  ILE A  54       6.554   5.687  26.719  1.00  0.65           H  
ATOM    819 1HG1 ILE A  54       7.808   7.329  25.387  1.00  0.65           H  
ATOM    820 2HG1 ILE A  54       8.092   8.197  26.881  1.00  0.65           H  
ATOM    821 1HG2 ILE A  54       5.462   7.393  25.403  1.00  0.65           H  
ATOM    822 2HG2 ILE A  54       4.552   7.044  26.889  1.00  0.65           H  
ATOM    823 3HG2 ILE A  54       5.596   8.469  26.804  1.00  0.65           H  
ATOM    824 1HD1 ILE A  54       9.969   6.844  26.283  1.00  0.65           H  
ATOM    825 2HD1 ILE A  54       9.255   6.269  27.756  1.00  0.65           H  
ATOM    826 3HD1 ILE A  54       8.946   5.395  26.261  1.00  0.65           H  
ATOM    827  N   GLY A  55       8.323   5.820  30.111  1.00  0.64           N  
ATOM    828  CA  GLY A  55       9.114   4.742  30.727  1.00  0.64           C  
ATOM    829  C   GLY A  55      10.236   4.131  29.856  1.00  0.64           C  
ATOM    830  O   GLY A  55      11.416   4.146  30.227  1.00  0.64           O  
ATOM    831  H   GLY A  55       8.374   6.774  30.502  1.00  0.64           H  
ATOM    832 1HA  GLY A  55       9.556   5.133  31.644  1.00  0.64           H  
ATOM    833 2HA  GLY A  55       8.435   3.949  31.038  1.00  0.64           H  
ATOM    834  N   GLY A  56       9.846   3.546  28.723  1.00  0.64           N  
ATOM    835  CA  GLY A  56      10.732   2.866  27.799  1.00  0.64           C  
ATOM    836  C   GLY A  56       9.914   2.311  26.640  1.00  0.64           C  
ATOM    837  O   GLY A  56      10.456   1.660  25.744  1.00  0.64           O  
ATOM    838  H   GLY A  56       8.860   3.575  28.492  1.00  0.64           H  
ATOM    839 1HA  GLY A  56      11.483   3.564  27.425  1.00  0.64           H  
ATOM    840 2HA  GLY A  56      11.255   2.059  28.310  1.00  0.64           H  
ATOM    841  N   VAL A  57       8.587   2.452  26.729  1.00  0.64           N  
ATOM    842  CA  VAL A  57       7.703   1.892  25.692  1.00  0.64           C  
ATOM    843  C   VAL A  57       6.810   2.938  25.023  1.00  0.64           C  
ATOM    844  O   VAL A  57       6.122   3.699  25.692  1.00  0.64           O  
ATOM    845  CB  VAL A  57       6.823   0.782  26.289  1.00  0.64           C  
ATOM    846  CG1 VAL A  57       5.880   0.220  25.215  1.00  0.64           C  
ATOM    847  CG2 VAL A  57       7.716  -0.320  26.849  1.00  0.64           C  
ATOM    848  H   VAL A  57       8.198   3.005  27.498  1.00  0.64           H  
ATOM    849  HA  VAL A  57       8.324   1.446  24.916  1.00  0.64           H  
ATOM    850  HB  VAL A  57       6.205   1.197  27.084  1.00  0.64           H  
ATOM    851 1HG1 VAL A  57       5.260  -0.560  25.649  1.00  0.64           H  
ATOM    852 2HG1 VAL A  57       5.240   1.009  24.825  1.00  0.64           H  
ATOM    853 3HG1 VAL A  57       6.468  -0.201  24.399  1.00  0.64           H  
ATOM    854 1HG2 VAL A  57       7.098  -1.110  27.272  1.00  0.64           H  
ATOM    855 2HG2 VAL A  57       8.325  -0.725  26.052  1.00  0.64           H  
ATOM    856 3HG2 VAL A  57       8.360   0.084  27.623  1.00  0.64           H  
ATOM    857  N   VAL A  58       6.790   2.935  23.698  1.00  0.64           N  
ATOM    858  CA  VAL A  58       6.017   3.895  22.914  1.00  0.64           C  
ATOM    859  C   VAL A  58       4.813   3.195  22.276  1.00  0.64           C  
ATOM    860  O   VAL A  58       4.912   2.039  21.895  1.00  0.64           O  
ATOM    861  CB  VAL A  58       6.963   4.550  21.875  1.00  0.64           C  
ATOM    862  CG1 VAL A  58       7.562   3.530  20.944  1.00  0.64           C  
ATOM    863  CG2 VAL A  58       6.239   5.540  21.090  1.00  0.64           C  
ATOM    864  H   VAL A  58       7.332   2.224  23.207  1.00  0.64           H  
ATOM    865  HA  VAL A  58       5.647   4.679  23.578  1.00  0.64           H  
ATOM    866  HB  VAL A  58       7.767   5.039  22.407  1.00  0.64           H  
ATOM    867 1HG1 VAL A  58       8.221   4.032  20.241  1.00  0.64           H  
ATOM    868 2HG1 VAL A  58       8.128   2.811  21.516  1.00  0.64           H  
ATOM    869 3HG1 VAL A  58       6.766   3.024  20.398  1.00  0.64           H  
ATOM    870 1HG2 VAL A  58       6.905   6.016  20.389  1.00  0.64           H  
ATOM    871 2HG2 VAL A  58       5.448   5.046  20.545  1.00  0.64           H  
ATOM    872 3HG2 VAL A  58       5.819   6.283  21.760  1.00  0.64           H  
ATOM    873  N   THR A  59       3.658   3.852  22.186  1.00  0.65           N  
ATOM    874  CA  THR A  59       2.518   3.155  21.594  1.00  0.65           C  
ATOM    875  C   THR A  59       2.651   3.095  20.094  1.00  0.65           C  
ATOM    876  O   THR A  59       3.436   3.843  19.521  1.00  0.65           O  
ATOM    877  CB  THR A  59       1.206   3.863  21.944  1.00  0.65           C  
ATOM    878  OG1 THR A  59       1.242   5.200  21.399  1.00  0.65           O  
ATOM    879  CG2 THR A  59       1.026   3.936  23.454  1.00  0.65           C  
ATOM    880  H   THR A  59       3.560   4.826  22.499  1.00  0.65           H  
ATOM    881  HA  THR A  59       2.490   2.136  21.980  1.00  0.65           H  
ATOM    882  HB  THR A  59       0.372   3.322  21.504  1.00  0.65           H  
ATOM    883  HG1 THR A  59       1.893   5.731  21.936  1.00  0.65           H  
ATOM    884 1HG2 THR A  59       0.094   4.450  23.687  1.00  0.65           H  
ATOM    885 2HG2 THR A  59       1.000   2.929  23.866  1.00  0.65           H  
ATOM    886 3HG2 THR A  59       1.864   4.488  23.888  1.00  0.65           H  
ATOM    887  N   GLU A  60       1.851   2.254  19.437  1.00  0.66           N  
ATOM    888  CA  GLU A  60       1.917   2.181  17.983  1.00  0.66           C  
ATOM    889  C   GLU A  60       1.608   3.530  17.343  1.00  0.66           C  
ATOM    890  O   GLU A  60       2.280   3.931  16.390  1.00  0.66           O  
ATOM    891  CB  GLU A  60       0.977   1.100  17.440  1.00  0.66           C  
ATOM    892  CG  GLU A  60       1.080   0.900  15.928  1.00  0.66           C  
ATOM    893  CD  GLU A  60       0.260  -0.266  15.408  1.00  0.66           C  
ATOM    894  OE1 GLU A  60      -0.406  -0.903  16.188  1.00  0.66           O  
ATOM    895  OE2 GLU A  60       0.315  -0.520  14.222  1.00  0.66           O  
ATOM    896  H   GLU A  60       1.218   1.656  19.948  1.00  0.66           H  
ATOM    897  HA  GLU A  60       2.930   1.911  17.700  1.00  0.66           H  
ATOM    898 1HB  GLU A  60       1.183   0.152  17.926  1.00  0.66           H  
ATOM    899 2HB  GLU A  60      -0.054   1.368  17.671  1.00  0.66           H  
ATOM    900 1HG  GLU A  60       0.744   1.813  15.435  1.00  0.66           H  
ATOM    901 2HG  GLU A  60       2.122   0.748  15.669  1.00  0.66           H  
ATOM    902  N   ALA A  61       0.597   4.233  17.867  1.00  0.68           N  
ATOM    903  CA  ALA A  61       0.229   5.537  17.324  1.00  0.68           C  
ATOM    904  C   ALA A  61       1.369   6.530  17.475  1.00  0.68           C  
ATOM    905  O   ALA A  61       1.686   7.274  16.542  1.00  0.68           O  
ATOM    906  CB  ALA A  61      -0.998   6.073  18.027  1.00  0.68           C  
ATOM    907  H   ALA A  61       0.087   3.854  18.651  1.00  0.68           H  
ATOM    908  HA  ALA A  61       0.017   5.416  16.262  1.00  0.68           H  
ATOM    909 1HB  ALA A  61      -1.270   7.036  17.600  1.00  0.68           H  
ATOM    910 2HB  ALA A  61      -1.822   5.372  17.902  1.00  0.68           H  
ATOM    911 3HB  ALA A  61      -0.781   6.195  19.089  1.00  0.68           H  
ATOM    912  N   GLU A  62       2.020   6.523  18.639  1.00  0.69           N  
ATOM    913  CA  GLU A  62       3.148   7.419  18.825  1.00  0.69           C  
ATOM    914  C   GLU A  62       4.288   7.013  17.912  1.00  0.69           C  
ATOM    915  O   GLU A  62       4.961   7.867  17.337  1.00  0.69           O  
ATOM    916  CB  GLU A  62       3.575   7.420  20.270  1.00  0.69           C  
ATOM    917  CG  GLU A  62       2.636   8.117  21.206  1.00  0.69           C  
ATOM    918  CD  GLU A  62       2.955   7.834  22.629  1.00  0.69           C  
ATOM    919  OE1 GLU A  62       2.946   8.746  23.416  1.00  0.69           O  
ATOM    920  OE2 GLU A  62       3.154   6.667  22.938  1.00  0.69           O  
ATOM    921  H   GLU A  62       1.737   5.906  19.407  1.00  0.69           H  
ATOM    922  HA  GLU A  62       2.838   8.428  18.556  1.00  0.69           H  
ATOM    923 1HB  GLU A  62       3.627   6.399  20.608  1.00  0.69           H  
ATOM    924 2HB  GLU A  62       4.561   7.869  20.364  1.00  0.69           H  
ATOM    925 1HG  GLU A  62       2.704   9.191  21.037  1.00  0.69           H  
ATOM    926 2HG  GLU A  62       1.616   7.803  20.987  1.00  0.69           H  
ATOM    927  N   GLY A  63       4.486   5.702  17.759  1.00  0.71           N  
ATOM    928  CA  GLY A  63       5.519   5.175  16.897  1.00  0.71           C  
ATOM    929  C   GLY A  63       5.265   5.650  15.479  1.00  0.71           C  
ATOM    930  O   GLY A  63       6.195   5.993  14.751  1.00  0.71           O  
ATOM    931  H   GLY A  63       3.909   5.048  18.279  1.00  0.71           H  
ATOM    932 1HA  GLY A  63       6.495   5.505  17.241  1.00  0.71           H  
ATOM    933 2HA  GLY A  63       5.499   4.086  16.940  1.00  0.71           H  
ATOM    934  N   LEU A  64       3.996   5.711  15.076  1.00  0.72           N  
ATOM    935  CA  LEU A  64       3.669   6.177  13.742  1.00  0.72           C  
ATOM    936  C   LEU A  64       4.112   7.610  13.592  1.00  0.72           C  
ATOM    937  O   LEU A  64       4.792   7.947  12.626  1.00  0.72           O  
ATOM    938  CB  LEU A  64       2.177   6.047  13.456  1.00  0.72           C  
ATOM    939  CG  LEU A  64       1.762   6.511  12.084  1.00  0.72           C  
ATOM    940  CD1 LEU A  64       2.470   5.654  11.061  1.00  0.72           C  
ATOM    941  CD2 LEU A  64       0.258   6.416  11.941  1.00  0.72           C  
ATOM    942  H   LEU A  64       3.255   5.392  15.700  1.00  0.72           H  
ATOM    943  HA  LEU A  64       4.207   5.599  13.008  1.00  0.72           H  
ATOM    944 1HB  LEU A  64       1.877   5.009  13.583  1.00  0.72           H  
ATOM    945 2HB  LEU A  64       1.632   6.646  14.174  1.00  0.72           H  
ATOM    946  HG  LEU A  64       2.075   7.548  11.938  1.00  0.72           H  
ATOM    947 1HD1 LEU A  64       2.196   5.992  10.058  1.00  0.72           H  
ATOM    948 2HD1 LEU A  64       3.543   5.751  11.202  1.00  0.72           H  
ATOM    949 3HD1 LEU A  64       2.180   4.616  11.187  1.00  0.72           H  
ATOM    950 1HD2 LEU A  64      -0.029   6.757  10.943  1.00  0.72           H  
ATOM    951 2HD2 LEU A  64      -0.060   5.384  12.082  1.00  0.72           H  
ATOM    952 3HD2 LEU A  64      -0.215   7.050  12.691  1.00  0.72           H  
ATOM    953  N   LYS A  65       3.782   8.444  14.571  1.00  0.74           N  
ATOM    954  CA  LYS A  65       4.151   9.849  14.506  1.00  0.74           C  
ATOM    955  C   LYS A  65       5.677  10.038  14.475  1.00  0.74           C  
ATOM    956  O   LYS A  65       6.197  10.894  13.748  1.00  0.74           O  
ATOM    957  CB  LYS A  65       3.545  10.575  15.704  1.00  0.74           C  
ATOM    958  CG  LYS A  65       2.024  10.703  15.638  1.00  0.74           C  
ATOM    959  CD  LYS A  65       1.461  11.393  16.872  1.00  0.74           C  
ATOM    960  CE  LYS A  65      -0.056  11.475  16.814  1.00  0.74           C  
ATOM    961  NZ  LYS A  65      -0.622  12.113  18.033  1.00  0.74           N  
ATOM    962  H   LYS A  65       3.226   8.096  15.357  1.00  0.74           H  
ATOM    963  HA  LYS A  65       3.738  10.269  13.588  1.00  0.74           H  
ATOM    964 1HB  LYS A  65       3.796  10.039  16.618  1.00  0.74           H  
ATOM    965 2HB  LYS A  65       3.971  11.573  15.781  1.00  0.74           H  
ATOM    966 1HG  LYS A  65       1.745  11.269  14.749  1.00  0.74           H  
ATOM    967 2HG  LYS A  65       1.590   9.704  15.561  1.00  0.74           H  
ATOM    968 1HD  LYS A  65       1.751  10.829  17.761  1.00  0.74           H  
ATOM    969 2HD  LYS A  65       1.870  12.399  16.948  1.00  0.74           H  
ATOM    970 1HE  LYS A  65      -0.349  12.057  15.941  1.00  0.74           H  
ATOM    971 2HE  LYS A  65      -0.463  10.467  16.721  1.00  0.74           H  
ATOM    972 1HZ  LYS A  65      -1.629  12.149  17.960  1.00  0.74           H  
ATOM    973 2HZ  LYS A  65      -0.362  11.572  18.846  1.00  0.74           H  
ATOM    974 3HZ  LYS A  65      -0.258  13.051  18.123  1.00  0.74           H  
ATOM    975  N   LEU A  66       6.410   9.211  15.230  1.00  0.75           N  
ATOM    976  CA  LEU A  66       7.866   9.322  15.246  1.00  0.75           C  
ATOM    977  C   LEU A  66       8.435   8.989  13.869  1.00  0.75           C  
ATOM    978  O   LEU A  66       9.387   9.624  13.392  1.00  0.75           O  
ATOM    979  CB  LEU A  66       8.475   8.342  16.254  1.00  0.75           C  
ATOM    980  CG  LEU A  66       8.185   8.594  17.749  1.00  0.75           C  
ATOM    981  CD1 LEU A  66       8.736   7.446  18.590  1.00  0.75           C  
ATOM    982  CD2 LEU A  66       8.782   9.860  18.165  1.00  0.75           C  
ATOM    983  H   LEU A  66       5.940   8.530  15.828  1.00  0.75           H  
ATOM    984  HA  LEU A  66       8.140  10.342  15.506  1.00  0.75           H  
ATOM    985 1HB  LEU A  66       8.127   7.340  16.014  1.00  0.75           H  
ATOM    986 2HB  LEU A  66       9.543   8.374  16.131  1.00  0.75           H  
ATOM    987  HG  LEU A  66       7.122   8.644  17.904  1.00  0.75           H  
ATOM    988 1HD1 LEU A  66       8.510   7.638  19.635  1.00  0.75           H  
ATOM    989 2HD1 LEU A  66       8.280   6.514  18.286  1.00  0.75           H  
ATOM    990 3HD1 LEU A  66       9.805   7.376  18.464  1.00  0.75           H  
ATOM    991 1HD2 LEU A  66       8.553  10.021  19.220  1.00  0.75           H  
ATOM    992 2HD2 LEU A  66       9.857   9.812  18.019  1.00  0.75           H  
ATOM    993 3HD2 LEU A  66       8.369  10.676  17.573  1.00  0.75           H  
ATOM    994  N   ARG A  67       7.836   7.987  13.227  1.00  0.76           N  
ATOM    995  CA  ARG A  67       8.297   7.523  11.937  1.00  0.76           C  
ATOM    996  C   ARG A  67       7.910   8.467  10.825  1.00  0.76           C  
ATOM    997  O   ARG A  67       8.709   8.715   9.921  1.00  0.76           O  
ATOM    998  CB  ARG A  67       7.702   6.175  11.652  1.00  0.76           C  
ATOM    999  CG  ARG A  67       8.205   5.102  12.530  1.00  0.76           C  
ATOM   1000  CD  ARG A  67       7.480   3.830  12.330  1.00  0.76           C  
ATOM   1001  NE  ARG A  67       6.139   3.803  12.801  1.00  0.76           N  
ATOM   1002  CZ  ARG A  67       5.209   2.909  12.368  1.00  0.76           C  
ATOM   1003  NH1 ARG A  67       5.524   2.057  11.428  1.00  0.76           N  
ATOM   1004  NH2 ARG A  67       3.994   2.879  12.877  1.00  0.76           N  
ATOM   1005  H   ARG A  67       7.059   7.496  13.676  1.00  0.76           H  
ATOM   1006  HA  ARG A  67       9.383   7.435  11.968  1.00  0.76           H  
ATOM   1007 1HB  ARG A  67       6.615   6.217  11.748  1.00  0.76           H  
ATOM   1008 2HB  ARG A  67       7.946   5.895  10.639  1.00  0.76           H  
ATOM   1009 1HG  ARG A  67       9.253   4.937  12.283  1.00  0.76           H  
ATOM   1010 2HG  ARG A  67       8.144   5.397  13.564  1.00  0.76           H  
ATOM   1011 1HD  ARG A  67       7.487   3.536  11.289  1.00  0.76           H  
ATOM   1012 2HD  ARG A  67       7.991   3.127  12.918  1.00  0.76           H  
ATOM   1013  HE  ARG A  67       5.883   4.470  13.532  1.00  0.76           H  
ATOM   1014 1HH1 ARG A  67       6.446   2.083  11.016  1.00  0.76           H  
ATOM   1015 2HH1 ARG A  67       4.841   1.399  11.099  1.00  0.76           H  
ATOM   1016 1HH2 ARG A  67       3.729   3.532  13.607  1.00  0.76           H  
ATOM   1017 2HH2 ARG A  67       3.320   2.208  12.541  1.00  0.76           H  
ATOM   1018  N   GLU A  68       6.700   9.024  10.885  1.00  0.77           N  
ATOM   1019  CA  GLU A  68       6.295   9.942   9.840  1.00  0.77           C  
ATOM   1020  C   GLU A  68       7.198  11.156   9.873  1.00  0.77           C  
ATOM   1021  O   GLU A  68       7.612  11.652   8.824  1.00  0.77           O  
ATOM   1022  CB  GLU A  68       4.823  10.350   9.969  1.00  0.77           C  
ATOM   1023  CG  GLU A  68       3.813   9.247   9.620  1.00  0.77           C  
ATOM   1024  CD  GLU A  68       2.364   9.673   9.758  1.00  0.77           C  
ATOM   1025  OE1 GLU A  68       2.111  10.702  10.343  1.00  0.77           O  
ATOM   1026  OE2 GLU A  68       1.512   8.981   9.243  1.00  0.77           O  
ATOM   1027  H   GLU A  68       6.061   8.789  11.642  1.00  0.77           H  
ATOM   1028  HA  GLU A  68       6.424   9.450   8.877  1.00  0.77           H  
ATOM   1029 1HB  GLU A  68       4.629  10.656  11.000  1.00  0.77           H  
ATOM   1030 2HB  GLU A  68       4.625  11.208   9.329  1.00  0.77           H  
ATOM   1031 1HG  GLU A  68       3.989   8.916   8.598  1.00  0.77           H  
ATOM   1032 2HG  GLU A  68       3.990   8.407  10.278  1.00  0.77           H  
ATOM   1033  N   ALA A  69       7.552  11.616  11.080  1.00  0.76           N  
ATOM   1034  CA  ALA A  69       8.448  12.750  11.193  1.00  0.76           C  
ATOM   1035  C   ALA A  69       9.805  12.435  10.571  1.00  0.76           C  
ATOM   1036  O   ALA A  69      10.348  13.253   9.826  1.00  0.76           O  
ATOM   1037  CB  ALA A  69       8.618  13.130  12.646  1.00  0.76           C  
ATOM   1038  H   ALA A  69       7.172  11.192  11.930  1.00  0.76           H  
ATOM   1039  HA  ALA A  69       8.009  13.586  10.649  1.00  0.76           H  
ATOM   1040 1HB  ALA A  69       9.274  13.994  12.726  1.00  0.76           H  
ATOM   1041 2HB  ALA A  69       7.644  13.367  13.075  1.00  0.76           H  
ATOM   1042 3HB  ALA A  69       9.054  12.290  13.189  1.00  0.76           H  
ATOM   1043  N   LYS A  70      10.333  11.224  10.824  1.00  0.76           N  
ATOM   1044  CA  LYS A  70      11.618  10.843  10.241  1.00  0.76           C  
ATOM   1045  C   LYS A  70      11.523  10.808   8.719  1.00  0.76           C  
ATOM   1046  O   LYS A  70      12.429  11.269   8.017  1.00  0.76           O  
ATOM   1047  CB  LYS A  70      12.107   9.493  10.780  1.00  0.76           C  
ATOM   1048  CG  LYS A  70      13.512   9.095  10.272  1.00  0.76           C  
ATOM   1049  CD  LYS A  70      14.035   7.810  10.938  1.00  0.76           C  
ATOM   1050  CE  LYS A  70      15.360   7.341  10.291  1.00  0.76           C  
ATOM   1051  NZ  LYS A  70      16.493   8.250  10.616  1.00  0.76           N  
ATOM   1052  H   LYS A  70       9.861  10.583  11.465  1.00  0.76           H  
ATOM   1053  HA  LYS A  70      12.355  11.600  10.510  1.00  0.76           H  
ATOM   1054 1HB  LYS A  70      12.122   9.515  11.871  1.00  0.76           H  
ATOM   1055 2HB  LYS A  70      11.405   8.710  10.481  1.00  0.76           H  
ATOM   1056 1HG  LYS A  70      13.471   8.945   9.192  1.00  0.76           H  
ATOM   1057 2HG  LYS A  70      14.211   9.905  10.480  1.00  0.76           H  
ATOM   1058 1HD  LYS A  70      14.223   8.009  11.994  1.00  0.76           H  
ATOM   1059 2HD  LYS A  70      13.293   7.015  10.881  1.00  0.76           H  
ATOM   1060 1HE  LYS A  70      15.595   6.340  10.636  1.00  0.76           H  
ATOM   1061 2HE  LYS A  70      15.246   7.318   9.213  1.00  0.76           H  
ATOM   1062 1HZ  LYS A  70      17.335   7.906  10.171  1.00  0.76           H  
ATOM   1063 2HZ  LYS A  70      16.289   9.179  10.281  1.00  0.76           H  
ATOM   1064 3HZ  LYS A  70      16.626   8.271  11.617  1.00  0.76           H  
ATOM   1065  N   LEU A  71      10.429  10.262   8.195  1.00  0.74           N  
ATOM   1066  CA  LEU A  71      10.279  10.209   6.754  1.00  0.74           C  
ATOM   1067  C   LEU A  71      10.159  11.600   6.159  1.00  0.74           C  
ATOM   1068  O   LEU A  71      10.713  11.864   5.086  1.00  0.74           O  
ATOM   1069  CB  LEU A  71       9.084   9.345   6.370  1.00  0.74           C  
ATOM   1070  CG  LEU A  71       9.305   7.884   6.668  1.00  0.74           C  
ATOM   1071  CD1 LEU A  71       8.066   7.074   6.353  1.00  0.74           C  
ATOM   1072  CD2 LEU A  71      10.471   7.454   5.896  1.00  0.74           C  
ATOM   1073  H   LEU A  71       9.707   9.875   8.804  1.00  0.74           H  
ATOM   1074  HA  LEU A  71      11.171   9.747   6.341  1.00  0.74           H  
ATOM   1075 1HB  LEU A  71       8.214   9.680   6.937  1.00  0.74           H  
ATOM   1076 2HB  LEU A  71       8.882   9.459   5.307  1.00  0.74           H  
ATOM   1077  HG  LEU A  71       9.516   7.761   7.730  1.00  0.74           H  
ATOM   1078 1HD1 LEU A  71       8.239   6.022   6.587  1.00  0.74           H  
ATOM   1079 2HD1 LEU A  71       7.258   7.455   6.951  1.00  0.74           H  
ATOM   1080 3HD1 LEU A  71       7.816   7.173   5.304  1.00  0.74           H  
ATOM   1081 1HD2 LEU A  71      10.672   6.435   6.112  1.00  0.74           H  
ATOM   1082 2HD2 LEU A  71      10.281   7.578   4.858  1.00  0.74           H  
ATOM   1083 3HD2 LEU A  71      11.310   8.064   6.177  1.00  0.74           H  
ATOM   1084  N   ALA A  72       9.464  12.503   6.856  1.00  0.72           N  
ATOM   1085  CA  ALA A  72       9.352  13.865   6.377  1.00  0.72           C  
ATOM   1086  C   ALA A  72      10.736  14.486   6.300  1.00  0.72           C  
ATOM   1087  O   ALA A  72      11.069  15.142   5.313  1.00  0.72           O  
ATOM   1088  CB  ALA A  72       8.457  14.680   7.291  1.00  0.72           C  
ATOM   1089  H   ALA A  72       8.995  12.234   7.720  1.00  0.72           H  
ATOM   1090  HA  ALA A  72       8.926  13.846   5.374  1.00  0.72           H  
ATOM   1091 1HB  ALA A  72       8.378  15.698   6.910  1.00  0.72           H  
ATOM   1092 2HB  ALA A  72       7.468  14.223   7.331  1.00  0.72           H  
ATOM   1093 3HB  ALA A  72       8.885  14.699   8.290  1.00  0.72           H  
ATOM   1094  N   GLU A  73      11.574  14.215   7.313  1.00  0.70           N  
ATOM   1095  CA  GLU A  73      12.928  14.744   7.312  1.00  0.70           C  
ATOM   1096  C   GLU A  73      13.687  14.208   6.107  1.00  0.70           C  
ATOM   1097  O   GLU A  73      14.332  14.971   5.389  1.00  0.70           O  
ATOM   1098  CB  GLU A  73      13.679  14.394   8.610  1.00  0.70           C  
ATOM   1099  CG  GLU A  73      15.095  15.006   8.688  1.00  0.70           C  
ATOM   1100  CD  GLU A  73      15.857  14.697   9.980  1.00  0.70           C  
ATOM   1101  OE1 GLU A  73      15.355  13.968  10.801  1.00  0.70           O  
ATOM   1102  OE2 GLU A  73      16.937  15.219  10.143  1.00  0.70           O  
ATOM   1103  H   GLU A  73      11.244  13.669   8.110  1.00  0.70           H  
ATOM   1104  HA  GLU A  73      12.875  15.829   7.226  1.00  0.70           H  
ATOM   1105 1HB  GLU A  73      13.101  14.735   9.469  1.00  0.70           H  
ATOM   1106 2HB  GLU A  73      13.779  13.316   8.694  1.00  0.70           H  
ATOM   1107 1HG  GLU A  73      15.664  14.618   7.851  1.00  0.70           H  
ATOM   1108 2HG  GLU A  73      15.019  16.085   8.564  1.00  0.70           H  
ATOM   1109  N   ALA A  74      13.576  12.899   5.844  1.00  0.67           N  
ATOM   1110  CA  ALA A  74      14.286  12.313   4.712  1.00  0.67           C  
ATOM   1111  C   ALA A  74      13.876  12.982   3.410  1.00  0.67           C  
ATOM   1112  O   ALA A  74      14.724  13.284   2.565  1.00  0.67           O  
ATOM   1113  CB  ALA A  74      14.008  10.823   4.624  1.00  0.67           C  
ATOM   1114  H   ALA A  74      13.024  12.310   6.470  1.00  0.67           H  
ATOM   1115  HA  ALA A  74      15.352  12.473   4.859  1.00  0.67           H  
ATOM   1116 1HB  ALA A  74      14.559  10.395   3.786  1.00  0.67           H  
ATOM   1117 2HB  ALA A  74      14.316  10.339   5.550  1.00  0.67           H  
ATOM   1118 3HB  ALA A  74      12.941  10.663   4.473  1.00  0.67           H  
ATOM   1119  N   LEU A  75      12.582  13.270   3.265  1.00  0.65           N  
ATOM   1120  CA  LEU A  75      12.133  13.920   2.052  1.00  0.65           C  
ATOM   1121  C   LEU A  75      12.638  15.343   1.951  1.00  0.65           C  
ATOM   1122  O   LEU A  75      13.103  15.755   0.884  1.00  0.65           O  
ATOM   1123  CB  LEU A  75      10.621  13.898   1.908  1.00  0.65           C  
ATOM   1124  CG  LEU A  75      10.170  14.605   0.634  1.00  0.65           C  
ATOM   1125  CD1 LEU A  75      10.843  13.950  -0.563  1.00  0.65           C  
ATOM   1126  CD2 LEU A  75       8.675  14.517   0.498  1.00  0.65           C  
ATOM   1127  H   LEU A  75      11.913  13.001   3.989  1.00  0.65           H  
ATOM   1128  HA  LEU A  75      12.548  13.375   1.210  1.00  0.65           H  
ATOM   1129 1HB  LEU A  75      10.275  12.866   1.886  1.00  0.65           H  
ATOM   1130 2HB  LEU A  75      10.176  14.405   2.770  1.00  0.65           H  
ATOM   1131  HG  LEU A  75      10.476  15.647   0.678  1.00  0.65           H  
ATOM   1132 1HD1 LEU A  75      10.537  14.462  -1.469  1.00  0.65           H  
ATOM   1133 2HD1 LEU A  75      11.925  14.015  -0.461  1.00  0.65           H  
ATOM   1134 3HD1 LEU A  75      10.546  12.911  -0.616  1.00  0.65           H  
ATOM   1135 1HD2 LEU A  75       8.363  15.026  -0.415  1.00  0.65           H  
ATOM   1136 2HD2 LEU A  75       8.375  13.469   0.450  1.00  0.65           H  
ATOM   1137 3HD2 LEU A  75       8.206  14.994   1.361  1.00  0.65           H  
ATOM   1138  N   ASP A  76      12.547  16.112   3.040  1.00  0.63           N  
ATOM   1139  CA  ASP A  76      13.015  17.489   2.977  1.00  0.63           C  
ATOM   1140  C   ASP A  76      14.495  17.513   2.616  1.00  0.63           C  
ATOM   1141  O   ASP A  76      14.919  18.301   1.769  1.00  0.63           O  
ATOM   1142  CB  ASP A  76      12.805  18.217   4.316  1.00  0.63           C  
ATOM   1143  CG  ASP A  76      11.335  18.583   4.638  1.00  0.63           C  
ATOM   1144  OD1 ASP A  76      10.501  18.509   3.763  1.00  0.63           O  
ATOM   1145  OD2 ASP A  76      11.080  18.980   5.758  1.00  0.63           O  
ATOM   1146  H   ASP A  76      12.152  15.737   3.904  1.00  0.63           H  
ATOM   1147  HA  ASP A  76      12.458  18.011   2.199  1.00  0.63           H  
ATOM   1148 1HB  ASP A  76      13.178  17.574   5.120  1.00  0.63           H  
ATOM   1149 2HB  ASP A  76      13.405  19.129   4.328  1.00  0.63           H  
ATOM   1150  N   LEU A  77      15.264  16.580   3.183  1.00  0.62           N  
ATOM   1151  CA  LEU A  77      16.684  16.505   2.895  1.00  0.62           C  
ATOM   1152  C   LEU A  77      16.941  16.194   1.425  1.00  0.62           C  
ATOM   1153  O   LEU A  77      17.853  16.758   0.817  1.00  0.62           O  
ATOM   1154  CB  LEU A  77      17.332  15.440   3.763  1.00  0.62           C  
ATOM   1155  CG  LEU A  77      17.440  15.724   5.236  1.00  0.62           C  
ATOM   1156  CD1 LEU A  77      17.904  14.455   5.935  1.00  0.62           C  
ATOM   1157  CD2 LEU A  77      18.417  16.854   5.446  1.00  0.62           C  
ATOM   1158  H   LEU A  77      14.859  15.937   3.865  1.00  0.62           H  
ATOM   1159  HA  LEU A  77      17.132  17.470   3.126  1.00  0.62           H  
ATOM   1160 1HB  LEU A  77      16.789  14.505   3.637  1.00  0.62           H  
ATOM   1161 2HB  LEU A  77      18.307  15.315   3.420  1.00  0.62           H  
ATOM   1162  HG  LEU A  77      16.477  16.011   5.638  1.00  0.62           H  
ATOM   1163 1HD1 LEU A  77      17.990  14.641   7.008  1.00  0.62           H  
ATOM   1164 2HD1 LEU A  77      17.177  13.668   5.763  1.00  0.62           H  
ATOM   1165 3HD1 LEU A  77      18.870  14.154   5.538  1.00  0.62           H  
ATOM   1166 1HD2 LEU A  77      18.505  17.061   6.514  1.00  0.62           H  
ATOM   1167 2HD2 LEU A  77      19.391  16.571   5.047  1.00  0.62           H  
ATOM   1168 3HD2 LEU A  77      18.057  17.746   4.930  1.00  0.62           H  
ATOM   1169  N   ILE A  78      16.129  15.322   0.822  1.00  0.62           N  
ATOM   1170  CA  ILE A  78      16.308  15.068  -0.598  1.00  0.62           C  
ATOM   1171  C   ILE A  78      15.998  16.294  -1.426  1.00  0.62           C  
ATOM   1172  O   ILE A  78      16.771  16.661  -2.304  1.00  0.62           O  
ATOM   1173  CB  ILE A  78      15.437  13.920  -1.133  1.00  0.62           C  
ATOM   1174  CG1 ILE A  78      15.882  12.601  -0.599  1.00  0.62           C  
ATOM   1175  CG2 ILE A  78      15.430  13.909  -2.650  1.00  0.62           C  
ATOM   1176  CD1 ILE A  78      14.923  11.518  -0.943  1.00  0.62           C  
ATOM   1177  H   ILE A  78      15.406  14.831   1.353  1.00  0.62           H  
ATOM   1178  HA  ILE A  78      17.349  14.805  -0.769  1.00  0.62           H  
ATOM   1179  HB  ILE A  78      14.415  14.072  -0.782  1.00  0.62           H  
ATOM   1180 1HG1 ILE A  78      16.862  12.360  -1.000  1.00  0.62           H  
ATOM   1181 2HG1 ILE A  78      15.955  12.666   0.483  1.00  0.62           H  
ATOM   1182 1HG2 ILE A  78      14.786  13.108  -2.981  1.00  0.62           H  
ATOM   1183 2HG2 ILE A  78      15.055  14.858  -3.031  1.00  0.62           H  
ATOM   1184 3HG2 ILE A  78      16.427  13.747  -3.017  1.00  0.62           H  
ATOM   1185 1HD1 ILE A  78      15.253  10.569  -0.527  1.00  0.62           H  
ATOM   1186 2HD1 ILE A  78      13.975  11.795  -0.540  1.00  0.62           H  
ATOM   1187 3HD1 ILE A  78      14.842  11.429  -2.023  1.00  0.62           H  
ATOM   1188  N   LEU A  79      14.889  16.955  -1.130  1.00  0.63           N  
ATOM   1189  CA  LEU A  79      14.466  18.099  -1.919  1.00  0.63           C  
ATOM   1190  C   LEU A  79      15.441  19.278  -1.826  1.00  0.63           C  
ATOM   1191  O   LEU A  79      15.595  20.036  -2.791  1.00  0.63           O  
ATOM   1192  CB  LEU A  79      13.053  18.494  -1.501  1.00  0.63           C  
ATOM   1193  CG  LEU A  79      11.988  17.412  -1.848  1.00  0.63           C  
ATOM   1194  CD1 LEU A  79      10.640  17.833  -1.305  1.00  0.63           C  
ATOM   1195  CD2 LEU A  79      11.951  17.178  -3.352  1.00  0.63           C  
ATOM   1196  H   LEU A  79      14.304  16.626  -0.359  1.00  0.63           H  
ATOM   1197  HA  LEU A  79      14.428  17.785  -2.960  1.00  0.63           H  
ATOM   1198 1HB  LEU A  79      13.040  18.643  -0.416  1.00  0.63           H  
ATOM   1199 2HB  LEU A  79      12.779  19.426  -1.989  1.00  0.63           H  
ATOM   1200  HG  LEU A  79      12.262  16.482  -1.362  1.00  0.63           H  
ATOM   1201 1HD1 LEU A  79       9.902  17.061  -1.526  1.00  0.63           H  
ATOM   1202 2HD1 LEU A  79      10.713  17.967  -0.223  1.00  0.63           H  
ATOM   1203 3HD1 LEU A  79      10.335  18.768  -1.768  1.00  0.63           H  
ATOM   1204 1HD2 LEU A  79      11.215  16.407  -3.571  1.00  0.63           H  
ATOM   1205 2HD2 LEU A  79      11.674  18.101  -3.861  1.00  0.63           H  
ATOM   1206 3HD2 LEU A  79      12.934  16.851  -3.696  1.00  0.63           H  
ATOM   1207  N   GLU A  80      16.126  19.424  -0.690  1.00  0.65           N  
ATOM   1208  CA  GLU A  80      17.112  20.490  -0.522  1.00  0.65           C  
ATOM   1209  C   GLU A  80      18.488  20.128  -1.120  1.00  0.65           C  
ATOM   1210  O   GLU A  80      19.382  20.976  -1.184  1.00  0.65           O  
ATOM   1211  CB  GLU A  80      17.278  20.849   0.961  1.00  0.65           C  
ATOM   1212  CG  GLU A  80      16.048  21.505   1.602  1.00  0.65           C  
ATOM   1213  CD  GLU A  80      16.230  21.820   3.076  1.00  0.65           C  
ATOM   1214  OE1 GLU A  80      17.276  21.528   3.608  1.00  0.65           O  
ATOM   1215  OE2 GLU A  80      15.320  22.361   3.663  1.00  0.65           O  
ATOM   1216  H   GLU A  80      15.931  18.800   0.097  1.00  0.65           H  
ATOM   1217  HA  GLU A  80      16.743  21.374  -1.036  1.00  0.65           H  
ATOM   1218 1HB  GLU A  80      17.494  19.936   1.524  1.00  0.65           H  
ATOM   1219 2HB  GLU A  80      18.126  21.520   1.083  1.00  0.65           H  
ATOM   1220 1HG  GLU A  80      15.829  22.430   1.070  1.00  0.65           H  
ATOM   1221 2HG  GLU A  80      15.193  20.843   1.480  1.00  0.65           H  
ATOM   1222  N   ASN A  81      18.668  18.871  -1.531  1.00  0.68           N  
ATOM   1223  CA  ASN A  81      19.932  18.385  -2.065  1.00  0.68           C  
ATOM   1224  C   ASN A  81      19.969  18.393  -3.582  1.00  0.68           C  
ATOM   1225  O   ASN A  81      19.275  17.618  -4.238  1.00  0.68           O  
ATOM   1226  CB  ASN A  81      20.240  17.004  -1.519  1.00  0.68           C  
ATOM   1227  CG  ASN A  81      21.545  16.468  -2.005  1.00  0.68           C  
ATOM   1228  OD1 ASN A  81      21.652  15.939  -3.124  1.00  0.68           O  
ATOM   1229  ND2 ASN A  81      22.569  16.617  -1.201  1.00  0.68           N  
ATOM   1230  H   ASN A  81      17.894  18.212  -1.501  1.00  0.68           H  
ATOM   1231  HA  ASN A  81      20.720  19.057  -1.726  1.00  0.68           H  
ATOM   1232 1HB  ASN A  81      20.253  17.040  -0.428  1.00  0.68           H  
ATOM   1233 2HB  ASN A  81      19.442  16.314  -1.806  1.00  0.68           H  
ATOM   1234 1HD2 ASN A  81      23.477  16.293  -1.471  1.00  0.68           H  
ATOM   1235 2HD2 ASN A  81      22.444  17.058  -0.310  1.00  0.68           H  
ATOM   1236  N   LYS A  82      20.822  19.230  -4.162  1.00  0.70           N  
ATOM   1237  CA  LYS A  82      20.867  19.339  -5.619  1.00  0.70           C  
ATOM   1238  C   LYS A  82      21.235  18.019  -6.310  1.00  0.70           C  
ATOM   1239  O   LYS A  82      20.811  17.771  -7.437  1.00  0.70           O  
ATOM   1240  CB  LYS A  82      21.851  20.431  -6.038  1.00  0.70           C  
ATOM   1241  CG  LYS A  82      21.387  21.852  -5.726  1.00  0.70           C  
ATOM   1242  CD  LYS A  82      22.426  22.884  -6.165  1.00  0.70           C  
ATOM   1243  CE  LYS A  82      21.968  24.307  -5.861  1.00  0.70           C  
ATOM   1244  NZ  LYS A  82      22.992  25.315  -6.254  1.00  0.70           N  
ATOM   1245  H   LYS A  82      21.398  19.835  -3.590  1.00  0.70           H  
ATOM   1246  HA  LYS A  82      19.874  19.625  -5.965  1.00  0.70           H  
ATOM   1247 1HB  LYS A  82      22.807  20.269  -5.540  1.00  0.70           H  
ATOM   1248 2HB  LYS A  82      22.028  20.363  -7.111  1.00  0.70           H  
ATOM   1249 1HG  LYS A  82      20.449  22.046  -6.246  1.00  0.70           H  
ATOM   1250 2HG  LYS A  82      21.213  21.949  -4.654  1.00  0.70           H  
ATOM   1251 1HD  LYS A  82      23.366  22.697  -5.644  1.00  0.70           H  
ATOM   1252 2HD  LYS A  82      22.601  22.791  -7.237  1.00  0.70           H  
ATOM   1253 1HE  LYS A  82      21.046  24.508  -6.406  1.00  0.70           H  
ATOM   1254 2HE  LYS A  82      21.773  24.399  -4.793  1.00  0.70           H  
ATOM   1255 1HZ  LYS A  82      22.653  26.242  -6.039  1.00  0.70           H  
ATOM   1256 2HZ  LYS A  82      23.848  25.144  -5.745  1.00  0.70           H  
ATOM   1257 3HZ  LYS A  82      23.171  25.245  -7.246  1.00  0.70           H  
ATOM   1258  N   GLY A  83      22.060  17.195  -5.656  1.00  0.71           N  
ATOM   1259  CA  GLY A  83      22.491  15.911  -6.212  1.00  0.71           C  
ATOM   1260  C   GLY A  83      21.342  14.912  -6.408  1.00  0.71           C  
ATOM   1261  O   GLY A  83      21.318  14.175  -7.396  1.00  0.71           O  
ATOM   1262  H   GLY A  83      22.369  17.454  -4.732  1.00  0.71           H  
ATOM   1263 1HA  GLY A  83      22.986  16.085  -7.166  1.00  0.71           H  
ATOM   1264 2HA  GLY A  83      23.234  15.472  -5.547  1.00  0.71           H  
ATOM   1265  N   LEU A  84      20.393  14.886  -5.464  1.00  0.72           N  
ATOM   1266  CA  LEU A  84      19.268  13.953  -5.545  1.00  0.72           C  
ATOM   1267  C   LEU A  84      17.977  14.578  -6.069  1.00  0.72           C  
ATOM   1268  O   LEU A  84      17.201  13.909  -6.752  1.00  0.72           O  
ATOM   1269  CB  LEU A  84      19.007  13.314  -4.188  1.00  0.72           C  
ATOM   1270  CG  LEU A  84      20.145  12.510  -3.639  1.00  0.72           C  
ATOM   1271  CD1 LEU A  84      19.772  11.946  -2.283  1.00  0.72           C  
ATOM   1272  CD2 LEU A  84      20.470  11.448  -4.612  1.00  0.72           C  
ATOM   1273  H   LEU A  84      20.500  15.503  -4.659  1.00  0.72           H  
ATOM   1274  HA  LEU A  84      19.545  13.158  -6.235  1.00  0.72           H  
ATOM   1275 1HB  LEU A  84      18.785  14.110  -3.468  1.00  0.72           H  
ATOM   1276 2HB  LEU A  84      18.143  12.661  -4.268  1.00  0.72           H  
ATOM   1277  HG  LEU A  84      21.013  13.159  -3.501  1.00  0.72           H  
ATOM   1278 1HD1 LEU A  84      20.611  11.378  -1.877  1.00  0.72           H  
ATOM   1279 2HD1 LEU A  84      19.537  12.763  -1.627  1.00  0.72           H  
ATOM   1280 3HD1 LEU A  84      18.903  11.295  -2.378  1.00  0.72           H  
ATOM   1281 1HD2 LEU A  84      21.292  10.873  -4.246  1.00  0.72           H  
ATOM   1282 2HD2 LEU A  84      19.610  10.805  -4.755  1.00  0.72           H  
ATOM   1283 3HD2 LEU A  84      20.739  11.905  -5.559  1.00  0.72           H  
ATOM   1284  N   ARG A  85      17.740  15.851  -5.770  1.00  0.72           N  
ATOM   1285  CA  ARG A  85      16.540  16.564  -6.202  1.00  0.72           C  
ATOM   1286  C   ARG A  85      15.988  16.176  -7.591  1.00  0.72           C  
ATOM   1287  O   ARG A  85      14.849  15.696  -7.653  1.00  0.72           O  
ATOM   1288  CB  ARG A  85      16.751  18.066  -6.115  1.00  0.72           C  
ATOM   1289  CG  ARG A  85      15.593  18.910  -6.611  1.00  0.72           C  
ATOM   1290  CD  ARG A  85      15.956  20.342  -6.650  1.00  0.72           C  
ATOM   1291  NE  ARG A  85      16.184  20.861  -5.335  1.00  0.72           N  
ATOM   1292  CZ  ARG A  85      16.849  21.982  -5.037  1.00  0.72           C  
ATOM   1293  NH1 ARG A  85      17.371  22.745  -5.974  1.00  0.72           N  
ATOM   1294  NH2 ARG A  85      16.952  22.288  -3.774  1.00  0.72           N  
ATOM   1295  H   ARG A  85      18.408  16.370  -5.207  1.00  0.72           H  
ATOM   1296  HA  ARG A  85      15.762  16.332  -5.472  1.00  0.72           H  
ATOM   1297 1HB  ARG A  85      16.844  18.313  -5.051  1.00  0.72           H  
ATOM   1298 2HB  ARG A  85      17.672  18.386  -6.564  1.00  0.72           H  
ATOM   1299 1HG  ARG A  85      15.303  18.600  -7.613  1.00  0.72           H  
ATOM   1300 2HG  ARG A  85      14.747  18.791  -5.930  1.00  0.72           H  
ATOM   1301 1HD  ARG A  85      16.872  20.465  -7.227  1.00  0.72           H  
ATOM   1302 2HD  ARG A  85      15.157  20.913  -7.109  1.00  0.72           H  
ATOM   1303  HE  ARG A  85      15.817  20.335  -4.531  1.00  0.72           H  
ATOM   1304 1HH1 ARG A  85      17.273  22.487  -6.945  1.00  0.72           H  
ATOM   1305 2HH1 ARG A  85      17.863  23.587  -5.720  1.00  0.72           H  
ATOM   1306 1HH2 ARG A  85      16.507  21.640  -3.108  1.00  0.72           H  
ATOM   1307 2HH2 ARG A  85      17.438  23.114  -3.471  1.00  0.72           H  
ATOM   1308  N   PRO A  86      16.719  16.363  -8.732  1.00  0.71           N  
ATOM   1309  CA  PRO A  86      16.225  16.075 -10.066  1.00  0.71           C  
ATOM   1310  C   PRO A  86      15.896  14.610 -10.250  1.00  0.71           C  
ATOM   1311  O   PRO A  86      15.095  14.266 -11.117  1.00  0.71           O  
ATOM   1312  CB  PRO A  86      17.392  16.483 -10.977  1.00  0.71           C  
ATOM   1313  CG  PRO A  86      18.613  16.414 -10.095  1.00  0.71           C  
ATOM   1314  CD  PRO A  86      18.135  16.834  -8.732  1.00  0.71           C  
ATOM   1315  HA  PRO A  86      15.340  16.697 -10.261  1.00  0.71           H  
ATOM   1316 1HB  PRO A  86      17.452  15.796 -11.835  1.00  0.71           H  
ATOM   1317 2HB  PRO A  86      17.217  17.488 -11.385  1.00  0.71           H  
ATOM   1318 1HG  PRO A  86      19.028  15.393 -10.094  1.00  0.71           H  
ATOM   1319 2HG  PRO A  86      19.404  17.073 -10.480  1.00  0.71           H  
ATOM   1320 1HD  PRO A  86      18.766  16.338  -8.015  1.00  0.71           H  
ATOM   1321 2HD  PRO A  86      18.200  17.921  -8.660  1.00  0.71           H  
ATOM   1322  N   LEU A  87      16.504  13.739  -9.441  1.00  0.71           N  
ATOM   1323  CA  LEU A  87      16.224  12.331  -9.555  1.00  0.71           C  
ATOM   1324  C   LEU A  87      14.898  12.053  -8.940  1.00  0.71           C  
ATOM   1325  O   LEU A  87      14.046  11.399  -9.538  1.00  0.71           O  
ATOM   1326  CB  LEU A  87      17.279  11.456  -8.903  1.00  0.71           C  
ATOM   1327  CG  LEU A  87      16.901  10.064  -9.022  1.00  0.71           C  
ATOM   1328  CD1 LEU A  87      16.785   9.740 -10.459  1.00  0.71           C  
ATOM   1329  CD2 LEU A  87      17.875   9.212  -8.382  1.00  0.71           C  
ATOM   1330  H   LEU A  87      17.125  14.044  -8.701  1.00  0.71           H  
ATOM   1331  HA  LEU A  87      16.157  12.067 -10.598  1.00  0.71           H  
ATOM   1332 1HB  LEU A  87      18.240  11.612  -9.392  1.00  0.71           H  
ATOM   1333 2HB  LEU A  87      17.366  11.701  -7.847  1.00  0.71           H  
ATOM   1334  HG  LEU A  87      15.935   9.930  -8.555  1.00  0.71           H  
ATOM   1335 1HD1 LEU A  87      16.469   8.750 -10.544  1.00  0.71           H  
ATOM   1336 2HD1 LEU A  87      16.054  10.385 -10.928  1.00  0.71           H  
ATOM   1337 3HD1 LEU A  87      17.741   9.865 -10.939  1.00  0.71           H  
ATOM   1338 1HD2 LEU A  87      17.570   8.191  -8.477  1.00  0.71           H  
ATOM   1339 2HD2 LEU A  87      18.825   9.363  -8.880  1.00  0.71           H  
ATOM   1340 3HD2 LEU A  87      17.948   9.473  -7.329  1.00  0.71           H  
ATOM   1341  N   TYR A  88      14.705  12.588  -7.749  1.00  0.71           N  
ATOM   1342  CA  TYR A  88      13.460  12.380  -7.053  1.00  0.71           C  
ATOM   1343  C   TYR A  88      12.345  12.800  -8.002  1.00  0.71           C  
ATOM   1344  O   TYR A  88      11.362  12.081  -8.182  1.00  0.71           O  
ATOM   1345  CB  TYR A  88      13.414  13.196  -5.763  1.00  0.71           C  
ATOM   1346  CG  TYR A  88      12.147  12.978  -4.951  1.00  0.71           C  
ATOM   1347  CD1 TYR A  88      12.046  11.882  -4.090  1.00  0.71           C  
ATOM   1348  CD2 TYR A  88      11.080  13.849  -5.081  1.00  0.71           C  
ATOM   1349  CE1 TYR A  88      10.897  11.671  -3.376  1.00  0.71           C  
ATOM   1350  CE2 TYR A  88       9.922  13.633  -4.361  1.00  0.71           C  
ATOM   1351  CZ  TYR A  88       9.828  12.547  -3.513  1.00  0.71           C  
ATOM   1352  OH  TYR A  88       8.668  12.333  -2.797  1.00  0.71           O  
ATOM   1353  H   TYR A  88      15.453  13.142  -7.329  1.00  0.71           H  
ATOM   1354  HA  TYR A  88      13.344  11.321  -6.828  1.00  0.71           H  
ATOM   1355 1HB  TYR A  88      14.268  12.936  -5.159  1.00  0.71           H  
ATOM   1356 2HB  TYR A  88      13.492  14.256  -5.995  1.00  0.71           H  
ATOM   1357  HD1 TYR A  88      12.871  11.191  -3.981  1.00  0.71           H  
ATOM   1358  HD2 TYR A  88      11.156  14.702  -5.757  1.00  0.71           H  
ATOM   1359  HE1 TYR A  88      10.825  10.817  -2.713  1.00  0.71           H  
ATOM   1360  HE2 TYR A  88       9.081  14.319  -4.465  1.00  0.71           H  
ATOM   1361  HH  TYR A  88       7.996  12.959  -3.081  1.00  0.71           H  
ATOM   1362  N   ARG A  89      12.508  13.976  -8.616  1.00  0.71           N  
ATOM   1363  CA  ARG A  89      11.505  14.479  -9.535  1.00  0.71           C  
ATOM   1364  C   ARG A  89      11.347  13.609 -10.803  1.00  0.71           C  
ATOM   1365  O   ARG A  89      10.219  13.320 -11.209  1.00  0.71           O  
ATOM   1366  CB  ARG A  89      11.870  15.905  -9.933  1.00  0.71           C  
ATOM   1367  CG  ARG A  89      11.720  16.927  -8.806  1.00  0.71           C  
ATOM   1368  CD  ARG A  89      12.156  18.283  -9.225  1.00  0.71           C  
ATOM   1369  NE  ARG A  89      11.995  19.258  -8.155  1.00  0.71           N  
ATOM   1370  CZ  ARG A  89      12.316  20.564  -8.248  1.00  0.71           C  
ATOM   1371  NH1 ARG A  89      12.814  21.043  -9.368  1.00  0.71           N  
ATOM   1372  NH2 ARG A  89      12.127  21.365  -7.213  1.00  0.71           N  
ATOM   1373  H   ARG A  89      13.346  14.528  -8.420  1.00  0.71           H  
ATOM   1374  HA  ARG A  89      10.550  14.498  -9.010  1.00  0.71           H  
ATOM   1375 1HB  ARG A  89      12.906  15.929 -10.267  1.00  0.71           H  
ATOM   1376 2HB  ARG A  89      11.248  16.224 -10.767  1.00  0.71           H  
ATOM   1377 1HG  ARG A  89      10.678  16.977  -8.492  1.00  0.71           H  
ATOM   1378 2HG  ARG A  89      12.341  16.615  -7.961  1.00  0.71           H  
ATOM   1379 1HD  ARG A  89      13.212  18.249  -9.498  1.00  0.71           H  
ATOM   1380 2HD  ARG A  89      11.568  18.610 -10.079  1.00  0.71           H  
ATOM   1381  HE  ARG A  89      11.611  18.931  -7.278  1.00  0.71           H  
ATOM   1382 1HH1 ARG A  89      12.954  20.433 -10.162  1.00  0.71           H  
ATOM   1383 2HH1 ARG A  89      13.049  22.023  -9.439  1.00  0.71           H  
ATOM   1384 1HH2 ARG A  89      11.742  20.998  -6.353  1.00  0.71           H  
ATOM   1385 2HH2 ARG A  89      12.361  22.345  -7.282  1.00  0.71           H  
ATOM   1386  N   ALA A  90      12.465  13.151 -11.399  1.00  0.71           N  
ATOM   1387  CA  ALA A  90      12.458  12.311 -12.608  1.00  0.71           C  
ATOM   1388  C   ALA A  90      11.766  10.950 -12.427  1.00  0.71           C  
ATOM   1389  O   ALA A  90      11.182  10.413 -13.382  1.00  0.71           O  
ATOM   1390  CB  ALA A  90      13.885  12.064 -13.075  1.00  0.71           C  
ATOM   1391  H   ALA A  90      13.377  13.420 -11.033  1.00  0.71           H  
ATOM   1392  HA  ALA A  90      11.920  12.859 -13.380  1.00  0.71           H  
ATOM   1393 1HB  ALA A  90      13.880  11.482 -13.994  1.00  0.71           H  
ATOM   1394 2HB  ALA A  90      14.383  13.017 -13.253  1.00  0.71           H  
ATOM   1395 3HB  ALA A  90      14.418  11.518 -12.303  1.00  0.71           H  
ATOM   1396  N   LEU A  91      11.880  10.380 -11.231  1.00  0.71           N  
ATOM   1397  CA  LEU A  91      11.343   9.062 -10.891  1.00  0.71           C  
ATOM   1398  C   LEU A  91       9.833   8.995 -10.633  1.00  0.71           C  
ATOM   1399  O   LEU A  91       9.216   9.948 -10.168  1.00  0.71           O  
ATOM   1400  CB  LEU A  91      12.057   8.531  -9.657  1.00  0.71           C  
ATOM   1401  CG  LEU A  91      13.547   8.222  -9.770  1.00  0.71           C  
ATOM   1402  CD1 LEU A  91      14.076   7.754  -8.387  1.00  0.71           C  
ATOM   1403  CD2 LEU A  91      13.771   7.190 -10.846  1.00  0.71           C  
ATOM   1404  H   LEU A  91      12.406  10.884 -10.514  1.00  0.71           H  
ATOM   1405  HA  LEU A  91      11.564   8.396 -11.720  1.00  0.71           H  
ATOM   1406 1HB  LEU A  91      11.979   9.306  -8.893  1.00  0.71           H  
ATOM   1407 2HB  LEU A  91      11.540   7.677  -9.291  1.00  0.71           H  
ATOM   1408  HG  LEU A  91      14.069   9.105 -10.042  1.00  0.71           H  
ATOM   1409 1HD1 LEU A  91      15.139   7.547  -8.455  1.00  0.71           H  
ATOM   1410 2HD1 LEU A  91      13.906   8.538  -7.649  1.00  0.71           H  
ATOM   1411 3HD1 LEU A  91      13.563   6.858  -8.079  1.00  0.71           H  
ATOM   1412 1HD2 LEU A  91      14.807   6.987 -10.925  1.00  0.71           H  
ATOM   1413 2HD2 LEU A  91      13.257   6.286 -10.614  1.00  0.71           H  
ATOM   1414 3HD2 LEU A  91      13.404   7.577 -11.794  1.00  0.71           H  
ATOM   1415  N   ASN A  92       9.241   7.831 -10.920  1.00  0.70           N  
ATOM   1416  CA  ASN A  92       7.825   7.595 -10.640  1.00  0.70           C  
ATOM   1417  C   ASN A  92       7.707   7.351  -9.127  1.00  0.70           C  
ATOM   1418  O   ASN A  92       8.730   7.073  -8.507  1.00  0.70           O  
ATOM   1419  CB  ASN A  92       7.345   6.404 -11.480  1.00  0.70           C  
ATOM   1420  CG  ASN A  92       7.946   5.082 -11.046  1.00  0.70           C  
ATOM   1421  OD1 ASN A  92       7.997   4.725  -9.854  1.00  0.70           O  
ATOM   1422  ND2 ASN A  92       8.423   4.343 -12.016  1.00  0.70           N  
ATOM   1423  H   ASN A  92       9.793   7.091 -11.328  1.00  0.70           H  
ATOM   1424  HA  ASN A  92       7.271   8.491 -10.913  1.00  0.70           H  
ATOM   1425 1HB  ASN A  92       6.273   6.320 -11.493  1.00  0.70           H  
ATOM   1426 2HB  ASN A  92       7.647   6.578 -12.514  1.00  0.70           H  
ATOM   1427 1HD2 ASN A  92       8.843   3.460 -11.812  1.00  0.70           H  
ATOM   1428 2HD2 ASN A  92       8.362   4.665 -12.961  1.00  0.70           H  
ATOM   1429  N   PRO A  93       6.510   7.383  -8.510  1.00  0.69           N  
ATOM   1430  CA  PRO A  93       6.258   7.153  -7.087  1.00  0.69           C  
ATOM   1431  C   PRO A  93       6.861   5.887  -6.459  1.00  0.69           C  
ATOM   1432  O   PRO A  93       7.166   5.882  -5.265  1.00  0.69           O  
ATOM   1433  CB  PRO A  93       4.728   7.092  -7.043  1.00  0.69           C  
ATOM   1434  CG  PRO A  93       4.285   7.975  -8.178  1.00  0.69           C  
ATOM   1435  CD  PRO A  93       5.280   7.712  -9.272  1.00  0.69           C  
ATOM   1436  HA  PRO A  93       6.595   8.034  -6.530  1.00  0.69           H  
ATOM   1437 1HB  PRO A  93       4.394   6.048  -7.156  1.00  0.69           H  
ATOM   1438 2HB  PRO A  93       4.366   7.439  -6.064  1.00  0.69           H  
ATOM   1439 1HG  PRO A  93       3.254   7.724  -8.472  1.00  0.69           H  
ATOM   1440 2HG  PRO A  93       4.276   9.028  -7.858  1.00  0.69           H  
ATOM   1441 1HD  PRO A  93       4.934   6.857  -9.853  1.00  0.69           H  
ATOM   1442 2HD  PRO A  93       5.391   8.621  -9.868  1.00  0.69           H  
ATOM   1443  N   VAL A  94       7.043   4.810  -7.219  1.00  0.68           N  
ATOM   1444  CA  VAL A  94       7.580   3.602  -6.595  1.00  0.68           C  
ATOM   1445  C   VAL A  94       9.074   3.771  -6.478  1.00  0.68           C  
ATOM   1446  O   VAL A  94       9.679   3.519  -5.436  1.00  0.68           O  
ATOM   1447  CB  VAL A  94       7.266   2.353  -7.419  1.00  0.68           C  
ATOM   1448  CG1 VAL A  94       7.930   1.146  -6.779  1.00  0.68           C  
ATOM   1449  CG2 VAL A  94       5.815   2.198  -7.502  1.00  0.68           C  
ATOM   1450  H   VAL A  94       6.875   4.823  -8.220  1.00  0.68           H  
ATOM   1451  HA  VAL A  94       7.150   3.487  -5.599  1.00  0.68           H  
ATOM   1452  HB  VAL A  94       7.680   2.457  -8.422  1.00  0.68           H  
ATOM   1453 1HG1 VAL A  94       7.722   0.266  -7.357  1.00  0.68           H  
ATOM   1454 2HG1 VAL A  94       8.999   1.309  -6.746  1.00  0.68           H  
ATOM   1455 3HG1 VAL A  94       7.543   1.011  -5.772  1.00  0.68           H  
ATOM   1456 1HG2 VAL A  94       5.563   1.314  -8.075  1.00  0.68           H  
ATOM   1457 2HG2 VAL A  94       5.450   2.103  -6.521  1.00  0.68           H  
ATOM   1458 3HG2 VAL A  94       5.380   3.077  -7.977  1.00  0.68           H  
ATOM   1459  N   ALA A  95       9.672   4.197  -7.570  1.00  0.67           N  
ATOM   1460  CA  ALA A  95      11.085   4.470  -7.597  1.00  0.67           C  
ATOM   1461  C   ALA A  95      11.424   5.611  -6.604  1.00  0.67           C  
ATOM   1462  O   ALA A  95      12.469   5.573  -5.953  1.00  0.67           O  
ATOM   1463  CB  ALA A  95      11.496   4.755  -9.014  1.00  0.67           C  
ATOM   1464  H   ALA A  95       9.114   4.368  -8.402  1.00  0.67           H  
ATOM   1465  HA  ALA A  95      11.610   3.577  -7.260  1.00  0.67           H  
ATOM   1466 1HB  ALA A  95      12.553   4.925  -9.046  1.00  0.67           H  
ATOM   1467 2HB  ALA A  95      11.245   3.898  -9.640  1.00  0.67           H  
ATOM   1468 3HB  ALA A  95      10.962   5.617  -9.370  1.00  0.67           H  
ATOM   1469  N   ARG A  96      10.533   6.613  -6.455  1.00  0.66           N  
ATOM   1470  CA  ARG A  96      10.762   7.680  -5.471  1.00  0.66           C  
ATOM   1471  C   ARG A  96      10.749   7.101  -4.064  1.00  0.66           C  
ATOM   1472  O   ARG A  96      11.581   7.473  -3.231  1.00  0.66           O  
ATOM   1473  CB  ARG A  96       9.705   8.772  -5.547  1.00  0.66           C  
ATOM   1474  CG  ARG A  96       9.782   9.678  -6.739  1.00  0.66           C  
ATOM   1475  CD  ARG A  96       8.633  10.624  -6.783  1.00  0.66           C  
ATOM   1476  NE  ARG A  96       8.685  11.498  -7.935  1.00  0.66           N  
ATOM   1477  CZ  ARG A  96       7.621  12.152  -8.438  1.00  0.66           C  
ATOM   1478  NH1 ARG A  96       6.445  12.011  -7.858  1.00  0.66           N  
ATOM   1479  NH2 ARG A  96       7.737  12.927  -9.511  1.00  0.66           N  
ATOM   1480  H   ARG A  96       9.702   6.641  -7.039  1.00  0.66           H  
ATOM   1481  HA  ARG A  96      11.736   8.128  -5.664  1.00  0.66           H  
ATOM   1482 1HB  ARG A  96       8.729   8.308  -5.561  1.00  0.66           H  
ATOM   1483 2HB  ARG A  96       9.753   9.385  -4.657  1.00  0.66           H  
ATOM   1484 1HG  ARG A  96      10.697  10.253  -6.676  1.00  0.66           H  
ATOM   1485 2HG  ARG A  96       9.788   9.101  -7.646  1.00  0.66           H  
ATOM   1486 1HD  ARG A  96       7.712  10.062  -6.836  1.00  0.66           H  
ATOM   1487 2HD  ARG A  96       8.634  11.237  -5.892  1.00  0.66           H  
ATOM   1488  HE  ARG A  96       9.603  11.630  -8.387  1.00  0.66           H  
ATOM   1489 1HH1 ARG A  96       6.356  11.419  -7.046  1.00  0.66           H  
ATOM   1490 2HH1 ARG A  96       5.640  12.490  -8.229  1.00  0.66           H  
ATOM   1491 1HH2 ARG A  96       8.648  13.027  -9.995  1.00  0.66           H  
ATOM   1492 2HH2 ARG A  96       6.932  13.401  -9.877  1.00  0.66           H  
ATOM   1493  N   MET A  97       9.834   6.154  -3.809  1.00  0.65           N  
ATOM   1494  CA  MET A  97       9.755   5.482  -2.520  1.00  0.65           C  
ATOM   1495  C   MET A  97      11.072   4.778  -2.251  1.00  0.65           C  
ATOM   1496  O   MET A  97      11.617   4.853  -1.149  1.00  0.65           O  
ATOM   1497  CB  MET A  97       8.610   4.470  -2.528  1.00  0.65           C  
ATOM   1498  CG  MET A  97       8.353   3.803  -1.232  1.00  0.65           C  
ATOM   1499  SD  MET A  97       7.025   2.636  -1.285  1.00  0.65           S  
ATOM   1500  CE  MET A  97       5.725   3.783  -1.627  1.00  0.65           C  
ATOM   1501  H   MET A  97       9.141   5.906  -4.517  1.00  0.65           H  
ATOM   1502  HA  MET A  97       9.590   6.221  -1.738  1.00  0.65           H  
ATOM   1503 1HB  MET A  97       7.695   4.960  -2.852  1.00  0.65           H  
ATOM   1504 2HB  MET A  97       8.818   3.689  -3.235  1.00  0.65           H  
ATOM   1505 1HG  MET A  97       9.253   3.298  -0.879  1.00  0.65           H  
ATOM   1506 2HG  MET A  97       8.080   4.565  -0.545  1.00  0.65           H  
ATOM   1507 1HE  MET A  97       4.784   3.258  -1.677  1.00  0.65           H  
ATOM   1508 2HE  MET A  97       5.677   4.528  -0.839  1.00  0.65           H  
ATOM   1509 3HE  MET A  97       5.921   4.281  -2.581  1.00  0.65           H  
ATOM   1510  N   ALA A  98      11.589   4.101  -3.276  1.00  0.65           N  
ATOM   1511  CA  ALA A  98      12.858   3.404  -3.180  1.00  0.65           C  
ATOM   1512  C   ALA A  98      14.012   4.375  -2.868  1.00  0.65           C  
ATOM   1513  O   ALA A  98      14.861   4.068  -2.029  1.00  0.65           O  
ATOM   1514  CB  ALA A  98      13.099   2.671  -4.472  1.00  0.65           C  
ATOM   1515  H   ALA A  98      11.064   4.060  -4.150  1.00  0.65           H  
ATOM   1516  HA  ALA A  98      12.791   2.681  -2.368  1.00  0.65           H  
ATOM   1517 1HB  ALA A  98      14.004   2.126  -4.436  1.00  0.65           H  
ATOM   1518 2HB  ALA A  98      12.279   1.988  -4.658  1.00  0.65           H  
ATOM   1519 3HB  ALA A  98      13.150   3.373  -5.267  1.00  0.65           H  
ATOM   1520  N   LEU A  99      14.008   5.574  -3.476  1.00  0.64           N  
ATOM   1521  CA  LEU A  99      15.052   6.567  -3.193  1.00  0.64           C  
ATOM   1522  C   LEU A  99      14.939   6.998  -1.732  1.00  0.64           C  
ATOM   1523  O   LEU A  99      15.944   7.068  -1.019  1.00  0.64           O  
ATOM   1524  CB  LEU A  99      14.960   7.780  -4.135  1.00  0.64           C  
ATOM   1525  CG  LEU A  99      16.038   8.920  -3.948  1.00  0.64           C  
ATOM   1526  CD1 LEU A  99      17.417   8.350  -4.168  1.00  0.64           C  
ATOM   1527  CD2 LEU A  99      15.778  10.071  -4.952  1.00  0.64           C  
ATOM   1528  H   LEU A  99      13.293   5.774  -4.177  1.00  0.64           H  
ATOM   1529  HA  LEU A  99      16.022   6.098  -3.338  1.00  0.64           H  
ATOM   1530 1HB  LEU A  99      15.022   7.420  -5.163  1.00  0.64           H  
ATOM   1531 2HB  LEU A  99      13.978   8.237  -4.000  1.00  0.64           H  
ATOM   1532  HG  LEU A  99      15.985   9.307  -2.930  1.00  0.64           H  
ATOM   1533 1HD1 LEU A  99      18.149   9.134  -4.031  1.00  0.64           H  
ATOM   1534 2HD1 LEU A  99      17.592   7.555  -3.449  1.00  0.64           H  
ATOM   1535 3HD1 LEU A  99      17.495   7.953  -5.180  1.00  0.64           H  
ATOM   1536 1HD2 LEU A  99      16.523  10.856  -4.816  1.00  0.64           H  
ATOM   1537 2HD2 LEU A  99      15.837   9.690  -5.970  1.00  0.64           H  
ATOM   1538 3HD2 LEU A  99      14.798  10.477  -4.783  1.00  0.64           H  
ATOM   1539  N   LEU A 100      13.712   7.264  -1.269  1.00  0.64           N  
ATOM   1540  CA  LEU A 100      13.512   7.630   0.128  1.00  0.64           C  
ATOM   1541  C   LEU A 100      13.955   6.517   1.052  1.00  0.64           C  
ATOM   1542  O   LEU A 100      14.567   6.790   2.081  1.00  0.64           O  
ATOM   1543  CB  LEU A 100      12.042   7.980   0.383  1.00  0.64           C  
ATOM   1544  CG  LEU A 100      11.602   9.311  -0.161  1.00  0.64           C  
ATOM   1545  CD1 LEU A 100      10.096   9.439  -0.186  1.00  0.64           C  
ATOM   1546  CD2 LEU A 100      12.125  10.355   0.799  1.00  0.64           C  
ATOM   1547  H   LEU A 100      12.914   7.207  -1.902  1.00  0.64           H  
ATOM   1548  HA  LEU A 100      14.112   8.511   0.340  1.00  0.64           H  
ATOM   1549 1HB  LEU A 100      11.418   7.209  -0.062  1.00  0.64           H  
ATOM   1550 2HB  LEU A 100      11.878   7.986   1.453  1.00  0.64           H  
ATOM   1551  HG  LEU A 100      12.004   9.450  -1.166  1.00  0.64           H  
ATOM   1552 1HD1 LEU A 100       9.818  10.427  -0.554  1.00  0.64           H  
ATOM   1553 2HD1 LEU A 100       9.681   8.675  -0.846  1.00  0.64           H  
ATOM   1554 3HD1 LEU A 100       9.706   9.312   0.815  1.00  0.64           H  
ATOM   1555 1HD2 LEU A 100      11.842  11.326   0.449  1.00  0.64           H  
ATOM   1556 2HD2 LEU A 100      11.698  10.188   1.790  1.00  0.64           H  
ATOM   1557 3HD2 LEU A 100      13.199  10.282   0.872  1.00  0.64           H  
ATOM   1558  N   ALA A 101      13.691   5.261   0.694  1.00  0.65           N  
ATOM   1559  CA  ALA A 101      14.161   4.158   1.516  1.00  0.65           C  
ATOM   1560  C   ALA A 101      15.690   4.136   1.568  1.00  0.65           C  
ATOM   1561  O   ALA A 101      16.275   3.915   2.631  1.00  0.65           O  
ATOM   1562  CB  ALA A 101      13.649   2.840   0.990  1.00  0.65           C  
ATOM   1563  H   ALA A 101      13.148   5.075  -0.147  1.00  0.65           H  
ATOM   1564  HA  ALA A 101      13.785   4.307   2.526  1.00  0.65           H  
ATOM   1565 1HB  ALA A 101      13.997   2.036   1.635  1.00  0.65           H  
ATOM   1566 2HB  ALA A 101      12.559   2.855   0.974  1.00  0.65           H  
ATOM   1567 3HB  ALA A 101      14.024   2.684  -0.018  1.00  0.65           H  
ATOM   1568  N   LEU A 102      16.364   4.429   0.443  1.00  0.66           N  
ATOM   1569  CA  LEU A 102      17.820   4.417   0.494  1.00  0.66           C  
ATOM   1570  C   LEU A 102      18.303   5.506   1.451  1.00  0.66           C  
ATOM   1571  O   LEU A 102      19.087   5.231   2.357  1.00  0.66           O  
ATOM   1572  CB  LEU A 102      18.455   4.734  -0.881  1.00  0.66           C  
ATOM   1573  CG  LEU A 102      18.340   3.743  -2.062  1.00  0.66           C  
ATOM   1574  CD1 LEU A 102      18.863   4.413  -3.339  1.00  0.66           C  
ATOM   1575  CD2 LEU A 102      19.158   2.494  -1.782  1.00  0.66           C  
ATOM   1576  H   LEU A 102      15.867   4.601  -0.432  1.00  0.66           H  
ATOM   1577  HA  LEU A 102      18.157   3.446   0.853  1.00  0.66           H  
ATOM   1578 1HB  LEU A 102      18.065   5.690  -1.226  1.00  0.66           H  
ATOM   1579 2HB  LEU A 102      19.504   4.850  -0.711  1.00  0.66           H  
ATOM   1580  HG  LEU A 102      17.301   3.496  -2.218  1.00  0.66           H  
ATOM   1581 1HD1 LEU A 102      18.773   3.722  -4.176  1.00  0.66           H  
ATOM   1582 2HD1 LEU A 102      18.284   5.303  -3.544  1.00  0.66           H  
ATOM   1583 3HD1 LEU A 102      19.909   4.685  -3.204  1.00  0.66           H  
ATOM   1584 1HD2 LEU A 102      19.082   1.807  -2.626  1.00  0.66           H  
ATOM   1585 2HD2 LEU A 102      20.202   2.767  -1.634  1.00  0.66           H  
ATOM   1586 3HD2 LEU A 102      18.771   2.019  -0.901  1.00  0.66           H  
ATOM   1587  N   VAL A 103      17.724   6.704   1.336  1.00  0.68           N  
ATOM   1588  CA  VAL A 103      18.115   7.834   2.181  1.00  0.68           C  
ATOM   1589  C   VAL A 103      17.810   7.583   3.648  1.00  0.68           C  
ATOM   1590  O   VAL A 103      18.646   7.806   4.522  1.00  0.68           O  
ATOM   1591  CB  VAL A 103      17.429   9.120   1.689  1.00  0.68           C  
ATOM   1592  CG1 VAL A 103      17.639  10.260   2.684  1.00  0.68           C  
ATOM   1593  CG2 VAL A 103      18.030   9.490   0.324  1.00  0.68           C  
ATOM   1594  H   VAL A 103      17.032   6.846   0.596  1.00  0.68           H  
ATOM   1595  HA  VAL A 103      19.191   7.975   2.078  1.00  0.68           H  
ATOM   1596  HB  VAL A 103      16.355   8.947   1.594  1.00  0.68           H  
ATOM   1597 1HG1 VAL A 103      17.139  11.158   2.318  1.00  0.68           H  
ATOM   1598 2HG1 VAL A 103      17.215   9.982   3.647  1.00  0.68           H  
ATOM   1599 3HG1 VAL A 103      18.701  10.450   2.799  1.00  0.68           H  
ATOM   1600 1HG2 VAL A 103      17.569  10.377  -0.046  1.00  0.68           H  
ATOM   1601 2HG2 VAL A 103      19.099   9.660   0.434  1.00  0.68           H  
ATOM   1602 3HG2 VAL A 103      17.860   8.675  -0.380  1.00  0.68           H  
ATOM   1603  N   PHE A 104      16.638   7.052   3.919  1.00  0.70           N  
ATOM   1604  CA  PHE A 104      16.207   6.714   5.260  1.00  0.70           C  
ATOM   1605  C   PHE A 104      17.232   5.808   5.944  1.00  0.70           C  
ATOM   1606  O   PHE A 104      17.585   6.020   7.109  1.00  0.70           O  
ATOM   1607  CB  PHE A 104      14.872   5.996   5.163  1.00  0.70           C  
ATOM   1608  CG  PHE A 104      14.239   5.575   6.398  1.00  0.70           C  
ATOM   1609  CD1 PHE A 104      13.459   6.452   7.075  1.00  0.70           C  
ATOM   1610  CD2 PHE A 104      14.387   4.292   6.878  1.00  0.70           C  
ATOM   1611  CE1 PHE A 104      12.805   6.073   8.203  1.00  0.70           C  
ATOM   1612  CE2 PHE A 104      13.748   3.904   8.021  1.00  0.70           C  
ATOM   1613  CZ  PHE A 104      12.949   4.807   8.673  1.00  0.70           C  
ATOM   1614  H   PHE A 104      15.990   6.880   3.158  1.00  0.70           H  
ATOM   1615  HA  PHE A 104      16.097   7.631   5.836  1.00  0.70           H  
ATOM   1616 1HB  PHE A 104      14.169   6.634   4.632  1.00  0.70           H  
ATOM   1617 2HB  PHE A 104      15.005   5.109   4.552  1.00  0.70           H  
ATOM   1618  HD1 PHE A 104      13.355   7.461   6.689  1.00  0.70           H  
ATOM   1619  HD2 PHE A 104      15.009   3.593   6.333  1.00  0.70           H  
ATOM   1620  HE1 PHE A 104      12.165   6.783   8.727  1.00  0.70           H  
ATOM   1621  HE2 PHE A 104      13.860   2.887   8.400  1.00  0.70           H  
ATOM   1622  HZ  PHE A 104      12.431   4.525   9.555  1.00  0.70           H  
ATOM   1623  N   LEU A 105      17.676   4.773   5.220  1.00  0.72           N  
ATOM   1624  CA  LEU A 105      18.600   3.779   5.745  1.00  0.72           C  
ATOM   1625  C   LEU A 105      20.079   4.221   5.822  1.00  0.72           C  
ATOM   1626  O   LEU A 105      20.760   3.862   6.789  1.00  0.72           O  
ATOM   1627  CB  LEU A 105      18.477   2.529   4.869  1.00  0.72           C  
ATOM   1628  CG  LEU A 105      17.070   1.816   4.925  1.00  0.72           C  
ATOM   1629  CD1 LEU A 105      16.993   0.734   3.873  1.00  0.72           C  
ATOM   1630  CD2 LEU A 105      16.842   1.222   6.311  1.00  0.72           C  
ATOM   1631  H   LEU A 105      17.335   4.655   4.263  1.00  0.72           H  
ATOM   1632  HA  LEU A 105      18.273   3.531   6.753  1.00  0.72           H  
ATOM   1633 1HB  LEU A 105      18.657   2.826   3.831  1.00  0.72           H  
ATOM   1634 2HB  LEU A 105      19.242   1.816   5.166  1.00  0.72           H  
ATOM   1635  HG  LEU A 105      16.295   2.544   4.710  1.00  0.72           H  
ATOM   1636 1HD1 LEU A 105      16.013   0.270   3.907  1.00  0.72           H  
ATOM   1637 2HD1 LEU A 105      17.149   1.186   2.892  1.00  0.72           H  
ATOM   1638 3HD1 LEU A 105      17.755  -0.011   4.056  1.00  0.72           H  
ATOM   1639 1HD2 LEU A 105      15.862   0.741   6.344  1.00  0.72           H  
ATOM   1640 2HD2 LEU A 105      17.615   0.487   6.524  1.00  0.72           H  
ATOM   1641 3HD2 LEU A 105      16.882   2.018   7.057  1.00  0.72           H  
ATOM   1642  N   VAL A 106      20.589   4.974   4.826  1.00  0.74           N  
ATOM   1643  CA  VAL A 106      22.011   5.368   4.849  1.00  0.74           C  
ATOM   1644  C   VAL A 106      22.360   6.867   4.787  1.00  0.74           C  
ATOM   1645  O   VAL A 106      23.536   7.221   4.908  1.00  0.74           O  
ATOM   1646  CB  VAL A 106      22.822   4.648   3.755  1.00  0.74           C  
ATOM   1647  CG1 VAL A 106      22.826   3.194   3.994  1.00  0.74           C  
ATOM   1648  CG2 VAL A 106      22.263   4.928   2.387  1.00  0.74           C  
ATOM   1649  H   VAL A 106      19.997   5.241   4.039  1.00  0.74           H  
ATOM   1650  HA  VAL A 106      22.414   5.007   5.792  1.00  0.74           H  
ATOM   1651  HB  VAL A 106      23.847   5.003   3.807  1.00  0.74           H  
ATOM   1652 1HG1 VAL A 106      23.429   2.726   3.233  1.00  0.74           H  
ATOM   1653 2HG1 VAL A 106      23.246   2.980   4.976  1.00  0.74           H  
ATOM   1654 3HG1 VAL A 106      21.812   2.825   3.947  1.00  0.74           H  
ATOM   1655 1HG2 VAL A 106      22.870   4.430   1.633  1.00  0.74           H  
ATOM   1656 2HG2 VAL A 106      21.272   4.550   2.338  1.00  0.74           H  
ATOM   1657 3HG2 VAL A 106      22.258   5.995   2.209  1.00  0.74           H  
ATOM   1658  N   GLY A 107      21.388   7.748   4.596  1.00  0.76           N  
ATOM   1659  CA  GLY A 107      21.656   9.178   4.541  1.00  0.76           C  
ATOM   1660  C   GLY A 107      21.867   9.733   3.139  1.00  0.76           C  
ATOM   1661  O   GLY A 107      22.291   9.034   2.214  1.00  0.76           O  
ATOM   1662  H   GLY A 107      20.424   7.453   4.511  1.00  0.76           H  
ATOM   1663 1HA  GLY A 107      20.816   9.699   5.003  1.00  0.76           H  
ATOM   1664 2HA  GLY A 107      22.529   9.400   5.152  1.00  0.76           H  
ATOM   1665  N   ILE A 108      21.636  11.033   3.010  1.00  0.77           N  
ATOM   1666  CA  ILE A 108      21.756  11.719   1.733  1.00  0.77           C  
ATOM   1667  C   ILE A 108      23.124  11.628   1.113  1.00  0.77           C  
ATOM   1668  O   ILE A 108      23.229  11.414  -0.082  1.00  0.77           O  
ATOM   1669  CB  ILE A 108      21.498  13.208   1.902  1.00  0.77           C  
ATOM   1670  CG1 ILE A 108      20.105  13.491   2.308  1.00  0.77           C  
ATOM   1671  CG2 ILE A 108      21.811  13.926   0.616  1.00  0.77           C  
ATOM   1672  CD1 ILE A 108      19.079  13.169   1.269  1.00  0.77           C  
ATOM   1673  H   ILE A 108      21.324  11.554   3.818  1.00  0.77           H  
ATOM   1674  HA  ILE A 108      21.031  11.288   1.041  1.00  0.77           H  
ATOM   1675  HB  ILE A 108      22.151  13.600   2.683  1.00  0.77           H  
ATOM   1676 1HG1 ILE A 108      19.878  12.914   3.202  1.00  0.77           H  
ATOM   1677 2HG1 ILE A 108      20.049  14.537   2.544  1.00  0.77           H  
ATOM   1678 1HG2 ILE A 108      21.643  14.984   0.769  1.00  0.77           H  
ATOM   1679 2HG2 ILE A 108      22.852  13.758   0.338  1.00  0.77           H  
ATOM   1680 3HG2 ILE A 108      21.170  13.568  -0.174  1.00  0.77           H  
ATOM   1681 1HD1 ILE A 108      18.093  13.403   1.649  1.00  0.77           H  
ATOM   1682 2HD1 ILE A 108      19.275  13.765   0.386  1.00  0.77           H  
ATOM   1683 3HD1 ILE A 108      19.129  12.124   1.017  1.00  0.77           H  
ATOM   1684  N   ASP A 109      24.183  11.797   1.902  1.00  0.78           N  
ATOM   1685  CA  ASP A 109      25.515  11.775   1.310  1.00  0.78           C  
ATOM   1686  C   ASP A 109      25.846  10.411   0.724  1.00  0.78           C  
ATOM   1687  O   ASP A 109      26.481  10.305  -0.327  1.00  0.78           O  
ATOM   1688  CB  ASP A 109      26.561  12.159   2.352  1.00  0.78           C  
ATOM   1689  CG  ASP A 109      26.497  13.633   2.736  1.00  0.78           C  
ATOM   1690  OD1 ASP A 109      25.854  14.387   2.041  1.00  0.78           O  
ATOM   1691  OD2 ASP A 109      27.081  13.988   3.727  1.00  0.78           O  
ATOM   1692  H   ASP A 109      24.059  11.950   2.891  1.00  0.78           H  
ATOM   1693  HA  ASP A 109      25.545  12.510   0.507  1.00  0.78           H  
ATOM   1694 1HB  ASP A 109      26.422  11.555   3.248  1.00  0.78           H  
ATOM   1695 2HB  ASP A 109      27.556  11.940   1.963  1.00  0.78           H  
ATOM   1696  N   ALA A 110      25.438   9.354   1.419  1.00  0.78           N  
ATOM   1697  CA  ALA A 110      25.698   8.003   0.952  1.00  0.78           C  
ATOM   1698  C   ALA A 110      24.960   7.736  -0.351  1.00  0.78           C  
ATOM   1699  O   ALA A 110      25.481   7.099  -1.265  1.00  0.78           O  
ATOM   1700  CB  ALA A 110      25.292   7.008   2.005  1.00  0.78           C  
ATOM   1701  H   ALA A 110      24.913   9.488   2.273  1.00  0.78           H  
ATOM   1702  HA  ALA A 110      26.766   7.907   0.759  1.00  0.78           H  
ATOM   1703 1HB  ALA A 110      25.499   5.998   1.660  1.00  0.78           H  
ATOM   1704 2HB  ALA A 110      25.840   7.199   2.926  1.00  0.78           H  
ATOM   1705 3HB  ALA A 110      24.234   7.122   2.193  1.00  0.78           H  
ATOM   1706  N   VAL A 111      23.744   8.263  -0.458  1.00  0.78           N  
ATOM   1707  CA  VAL A 111      22.959   8.053  -1.661  1.00  0.78           C  
ATOM   1708  C   VAL A 111      23.449   8.953  -2.791  1.00  0.78           C  
ATOM   1709  O   VAL A 111      23.660   8.500  -3.912  1.00  0.78           O  
ATOM   1710  CB  VAL A 111      21.481   8.296  -1.372  1.00  0.78           C  
ATOM   1711  CG1 VAL A 111      20.677   8.187  -2.627  1.00  0.78           C  
ATOM   1712  CG2 VAL A 111      21.026   7.286  -0.368  1.00  0.78           C  
ATOM   1713  H   VAL A 111      23.341   8.774   0.332  1.00  0.78           H  
ATOM   1714  HA  VAL A 111      23.077   7.014  -1.969  1.00  0.78           H  
ATOM   1715  HB  VAL A 111      21.349   9.301  -0.972  1.00  0.78           H  
ATOM   1716 1HG1 VAL A 111      19.641   8.370  -2.382  1.00  0.78           H  
ATOM   1717 2HG1 VAL A 111      21.017   8.908  -3.335  1.00  0.78           H  
ATOM   1718 3HG1 VAL A 111      20.785   7.190  -3.049  1.00  0.78           H  
ATOM   1719 1HG2 VAL A 111      19.991   7.437  -0.150  1.00  0.78           H  
ATOM   1720 2HG2 VAL A 111      21.177   6.297  -0.775  1.00  0.78           H  
ATOM   1721 3HG2 VAL A 111      21.606   7.394   0.534  1.00  0.78           H  
ATOM   1722  N   ALA A 112      23.691  10.226  -2.479  1.00  0.78           N  
ATOM   1723  CA  ALA A 112      24.183  11.221  -3.429  1.00  0.78           C  
ATOM   1724  C   ALA A 112      25.527  10.771  -4.002  1.00  0.78           C  
ATOM   1725  O   ALA A 112      25.834  11.014  -5.170  1.00  0.78           O  
ATOM   1726  CB  ALA A 112      24.299  12.576  -2.754  1.00  0.78           C  
ATOM   1727  H   ALA A 112      23.519  10.532  -1.536  1.00  0.78           H  
ATOM   1728  HA  ALA A 112      23.478  11.319  -4.236  1.00  0.78           H  
ATOM   1729 1HB  ALA A 112      24.645  13.313  -3.474  1.00  0.78           H  
ATOM   1730 2HB  ALA A 112      23.322  12.873  -2.369  1.00  0.78           H  
ATOM   1731 3HB  ALA A 112      25.006  12.510  -1.929  1.00  0.78           H  
ATOM   1732  N   GLY A 113      26.325  10.085  -3.180  1.00  0.77           N  
ATOM   1733  CA  GLY A 113      27.618   9.543  -3.570  1.00  0.77           C  
ATOM   1734  C   GLY A 113      27.529   8.568  -4.751  1.00  0.77           C  
ATOM   1735  O   GLY A 113      28.465   8.462  -5.549  1.00  0.77           O  
ATOM   1736  H   GLY A 113      26.048   9.953  -2.209  1.00  0.77           H  
ATOM   1737 1HA  GLY A 113      28.289  10.363  -3.821  1.00  0.77           H  
ATOM   1738 2HA  GLY A 113      28.049   9.030  -2.711  1.00  0.77           H  
ATOM   1739  N   LEU A 114      26.403   7.860  -4.902  1.00  0.75           N  
ATOM   1740  CA  LEU A 114      26.233   6.898  -5.991  1.00  0.75           C  
ATOM   1741  C   LEU A 114      25.848   7.578  -7.287  1.00  0.75           C  
ATOM   1742  O   LEU A 114      24.812   7.286  -7.883  1.00  0.75           O  
ATOM   1743  CB  LEU A 114      25.176   5.854  -5.604  1.00  0.75           C  
ATOM   1744  CG  LEU A 114      25.701   4.568  -4.974  1.00  0.75           C  
ATOM   1745  CD1 LEU A 114      26.341   3.720  -6.096  1.00  0.75           C  
ATOM   1746  CD2 LEU A 114      26.721   4.907  -3.903  1.00  0.75           C  
ATOM   1747  H   LEU A 114      25.618   8.013  -4.270  1.00  0.75           H  
ATOM   1748  HA  LEU A 114      27.181   6.387  -6.144  1.00  0.75           H  
ATOM   1749 1HB  LEU A 114      24.485   6.310  -4.895  1.00  0.75           H  
ATOM   1750 2HB  LEU A 114      24.630   5.585  -6.479  1.00  0.75           H  
ATOM   1751  HG  LEU A 114      24.884   4.005  -4.529  1.00  0.75           H  
ATOM   1752 1HD1 LEU A 114      26.729   2.796  -5.695  1.00  0.75           H  
ATOM   1753 2HD1 LEU A 114      25.592   3.489  -6.851  1.00  0.75           H  
ATOM   1754 3HD1 LEU A 114      27.155   4.278  -6.557  1.00  0.75           H  
ATOM   1755 1HD2 LEU A 114      27.107   3.989  -3.460  1.00  0.75           H  
ATOM   1756 2HD2 LEU A 114      27.542   5.468  -4.346  1.00  0.75           H  
ATOM   1757 3HD2 LEU A 114      26.245   5.512  -3.129  1.00  0.75           H  
ATOM   1758  N   LYS A 115      26.755   8.408  -7.775  1.00  0.74           N  
ATOM   1759  CA  LYS A 115      26.523   9.222  -8.952  1.00  0.74           C  
ATOM   1760  C   LYS A 115      26.235   8.386 -10.177  1.00  0.74           C  
ATOM   1761  O   LYS A 115      25.405   8.753 -11.006  1.00  0.74           O  
ATOM   1762  CB  LYS A 115      27.730  10.117  -9.190  1.00  0.74           C  
ATOM   1763  CG  LYS A 115      27.876  11.216  -8.144  1.00  0.74           C  
ATOM   1764  CD  LYS A 115      29.103  12.078  -8.390  1.00  0.74           C  
ATOM   1765  CE  LYS A 115      29.236  13.151  -7.319  1.00  0.74           C  
ATOM   1766  NZ  LYS A 115      30.457  13.982  -7.514  1.00  0.74           N  
ATOM   1767  H   LYS A 115      27.603   8.526  -7.221  1.00  0.74           H  
ATOM   1768  HA  LYS A 115      25.658   9.855  -8.766  1.00  0.74           H  
ATOM   1769 1HB  LYS A 115      28.638   9.516  -9.176  1.00  0.74           H  
ATOM   1770 2HB  LYS A 115      27.655  10.583 -10.171  1.00  0.74           H  
ATOM   1771 1HG  LYS A 115      26.984  11.844  -8.150  1.00  0.74           H  
ATOM   1772 2HG  LYS A 115      27.957  10.755  -7.155  1.00  0.74           H  
ATOM   1773 1HD  LYS A 115      29.995  11.451  -8.377  1.00  0.74           H  
ATOM   1774 2HD  LYS A 115      29.028  12.556  -9.367  1.00  0.74           H  
ATOM   1775 1HE  LYS A 115      28.359  13.796  -7.350  1.00  0.74           H  
ATOM   1776 2HE  LYS A 115      29.285  12.671  -6.340  1.00  0.74           H  
ATOM   1777 1HZ  LYS A 115      30.511  14.680  -6.786  1.00  0.74           H  
ATOM   1778 2HZ  LYS A 115      31.276  13.392  -7.476  1.00  0.74           H  
ATOM   1779 3HZ  LYS A 115      30.414  14.438  -8.415  1.00  0.74           H  
ATOM   1780  N   GLU A 116      26.900   7.243 -10.298  1.00  0.72           N  
ATOM   1781  CA  GLU A 116      26.654   6.397 -11.450  1.00  0.72           C  
ATOM   1782  C   GLU A 116      25.207   5.902 -11.441  1.00  0.72           C  
ATOM   1783  O   GLU A 116      24.525   5.918 -12.470  1.00  0.72           O  
ATOM   1784  CB  GLU A 116      27.625   5.216 -11.474  1.00  0.72           C  
ATOM   1785  CG  GLU A 116      27.475   4.339 -12.702  1.00  0.72           C  
ATOM   1786  CD  GLU A 116      28.456   3.198 -12.779  1.00  0.72           C  
ATOM   1787  OE1 GLU A 116      29.227   3.017 -11.874  1.00  0.72           O  
ATOM   1788  OE2 GLU A 116      28.436   2.511 -13.793  1.00  0.72           O  
ATOM   1789  H   GLU A 116      27.570   6.974  -9.592  1.00  0.72           H  
ATOM   1790  HA  GLU A 116      26.804   6.989 -12.354  1.00  0.72           H  
ATOM   1791 1HB  GLU A 116      28.649   5.583 -11.441  1.00  0.72           H  
ATOM   1792 2HB  GLU A 116      27.467   4.596 -10.592  1.00  0.72           H  
ATOM   1793 1HG  GLU A 116      26.461   3.934 -12.720  1.00  0.72           H  
ATOM   1794 2HG  GLU A 116      27.597   4.970 -13.577  1.00  0.72           H  
ATOM   1795  N   ALA A 117      24.741   5.445 -10.271  1.00  0.71           N  
ATOM   1796  CA  ALA A 117      23.385   4.925 -10.170  1.00  0.71           C  
ATOM   1797  C   ALA A 117      22.360   5.996 -10.419  1.00  0.71           C  
ATOM   1798  O   ALA A 117      21.358   5.771 -11.103  1.00  0.71           O  
ATOM   1799  CB  ALA A 117      23.103   4.348  -8.802  1.00  0.71           C  
ATOM   1800  H   ALA A 117      25.330   5.483  -9.453  1.00  0.71           H  
ATOM   1801  HA  ALA A 117      23.280   4.161 -10.922  1.00  0.71           H  
ATOM   1802 1HB  ALA A 117      22.088   3.961  -8.793  1.00  0.71           H  
ATOM   1803 2HB  ALA A 117      23.795   3.555  -8.566  1.00  0.71           H  
ATOM   1804 3HB  ALA A 117      23.190   5.131  -8.069  1.00  0.71           H  
ATOM   1805  N   LEU A 118      22.626   7.177  -9.872  1.00  0.71           N  
ATOM   1806  CA  LEU A 118      21.690   8.273  -9.973  1.00  0.71           C  
ATOM   1807  C   LEU A 118      21.583   8.698 -11.428  1.00  0.71           C  
ATOM   1808  O   LEU A 118      20.484   8.928 -11.929  1.00  0.71           O  
ATOM   1809  CB  LEU A 118      22.191   9.418  -9.101  1.00  0.71           C  
ATOM   1810  CG  LEU A 118      22.227   9.119  -7.567  1.00  0.71           C  
ATOM   1811  CD1 LEU A 118      22.938  10.226  -6.883  1.00  0.71           C  
ATOM   1812  CD2 LEU A 118      20.870   8.948  -7.000  1.00  0.71           C  
ATOM   1813  H   LEU A 118      23.484   7.298  -9.332  1.00  0.71           H  
ATOM   1814  HA  LEU A 118      20.715   7.940  -9.625  1.00  0.71           H  
ATOM   1815 1HB  LEU A 118      23.204   9.668  -9.411  1.00  0.71           H  
ATOM   1816 2HB  LEU A 118      21.554  10.288  -9.261  1.00  0.71           H  
ATOM   1817  HG  LEU A 118      22.761   8.213  -7.395  1.00  0.71           H  
ATOM   1818 1HD1 LEU A 118      22.976   9.982  -5.847  1.00  0.71           H  
ATOM   1819 2HD1 LEU A 118      23.947  10.317  -7.267  1.00  0.71           H  
ATOM   1820 3HD1 LEU A 118      22.409  11.164  -7.033  1.00  0.71           H  
ATOM   1821 1HD2 LEU A 118      20.950   8.733  -5.934  1.00  0.71           H  
ATOM   1822 2HD2 LEU A 118      20.315   9.867  -7.145  1.00  0.71           H  
ATOM   1823 3HD2 LEU A 118      20.376   8.118  -7.499  1.00  0.71           H  
ATOM   1824  N   ALA A 119      22.727   8.747 -12.130  1.00  0.71           N  
ATOM   1825  CA  ALA A 119      22.753   9.089 -13.548  1.00  0.71           C  
ATOM   1826  C   ALA A 119      21.974   8.059 -14.351  1.00  0.71           C  
ATOM   1827  O   ALA A 119      21.210   8.401 -15.262  1.00  0.71           O  
ATOM   1828  CB  ALA A 119      24.184   9.165 -14.041  1.00  0.71           C  
ATOM   1829  H   ALA A 119      23.617   8.561 -11.666  1.00  0.71           H  
ATOM   1830  HA  ALA A 119      22.276  10.055 -13.677  1.00  0.71           H  
ATOM   1831 1HB  ALA A 119      24.195   9.434 -15.094  1.00  0.71           H  
ATOM   1832 2HB  ALA A 119      24.726   9.913 -13.464  1.00  0.71           H  
ATOM   1833 3HB  ALA A 119      24.661   8.192 -13.907  1.00  0.71           H  
ATOM   1834  N   GLY A 120      22.123   6.787 -13.970  1.00  0.71           N  
ATOM   1835  CA  GLY A 120      21.404   5.699 -14.609  1.00  0.71           C  
ATOM   1836  C   GLY A 120      19.916   5.974 -14.487  1.00  0.71           C  
ATOM   1837  O   GLY A 120      19.176   5.985 -15.475  1.00  0.71           O  
ATOM   1838  H   GLY A 120      22.787   6.559 -13.229  1.00  0.71           H  
ATOM   1839 1HA  GLY A 120      21.695   5.618 -15.655  1.00  0.71           H  
ATOM   1840 2HA  GLY A 120      21.653   4.757 -14.119  1.00  0.71           H  
ATOM   1841  N   LEU A 121      19.469   6.230 -13.263  1.00  0.72           N  
ATOM   1842  CA  LEU A 121      18.062   6.487 -13.008  1.00  0.72           C  
ATOM   1843  C   LEU A 121      17.546   7.758 -13.718  1.00  0.72           C  
ATOM   1844  O   LEU A 121      16.461   7.740 -14.304  1.00  0.72           O  
ATOM   1845  CB  LEU A 121      17.859   6.582 -11.500  1.00  0.72           C  
ATOM   1846  CG  LEU A 121      18.064   5.282 -10.744  1.00  0.72           C  
ATOM   1847  CD1 LEU A 121      18.059   5.535  -9.260  1.00  0.72           C  
ATOM   1848  CD2 LEU A 121      16.965   4.292 -11.125  1.00  0.72           C  
ATOM   1849  H   LEU A 121      20.130   6.216 -12.485  1.00  0.72           H  
ATOM   1850  HA  LEU A 121      17.494   5.636 -13.379  1.00  0.72           H  
ATOM   1851 1HB  LEU A 121      18.529   7.336 -11.090  1.00  0.72           H  
ATOM   1852 2HB  LEU A 121      16.875   6.857 -11.340  1.00  0.72           H  
ATOM   1853  HG  LEU A 121      19.018   4.887 -11.005  1.00  0.72           H  
ATOM   1854 1HD1 LEU A 121      18.230   4.602  -8.738  1.00  0.72           H  
ATOM   1855 2HD1 LEU A 121      18.857   6.235  -9.016  1.00  0.72           H  
ATOM   1856 3HD1 LEU A 121      17.099   5.947  -8.966  1.00  0.72           H  
ATOM   1857 1HD2 LEU A 121      17.131   3.359 -10.598  1.00  0.72           H  
ATOM   1858 2HD2 LEU A 121      15.989   4.697 -10.852  1.00  0.72           H  
ATOM   1859 3HD2 LEU A 121      16.997   4.111 -12.198  1.00  0.72           H  
ATOM   1860  N   LEU A 122      18.345   8.832 -13.762  1.00  0.73           N  
ATOM   1861  CA  LEU A 122      17.934  10.069 -14.441  1.00  0.73           C  
ATOM   1862  C   LEU A 122      17.712   9.845 -15.932  1.00  0.73           C  
ATOM   1863  O   LEU A 122      16.777  10.387 -16.525  1.00  0.73           O  
ATOM   1864  CB  LEU A 122      18.999  11.166 -14.271  1.00  0.73           C  
ATOM   1865  CG  LEU A 122      19.144  11.788 -12.889  1.00  0.73           C  
ATOM   1866  CD1 LEU A 122      20.386  12.641 -12.827  1.00  0.73           C  
ATOM   1867  CD2 LEU A 122      17.943  12.643 -12.633  1.00  0.73           C  
ATOM   1868  H   LEU A 122      19.240   8.805 -13.275  1.00  0.73           H  
ATOM   1869  HA  LEU A 122      17.000  10.409 -13.996  1.00  0.73           H  
ATOM   1870 1HB  LEU A 122      19.964  10.734 -14.532  1.00  0.73           H  
ATOM   1871 2HB  LEU A 122      18.785  11.966 -14.975  1.00  0.73           H  
ATOM   1872  HG  LEU A 122      19.224  11.019 -12.144  1.00  0.73           H  
ATOM   1873 1HD1 LEU A 122      20.470  13.086 -11.833  1.00  0.73           H  
ATOM   1874 2HD1 LEU A 122      21.258  12.026 -13.018  1.00  0.73           H  
ATOM   1875 3HD1 LEU A 122      20.325  13.429 -13.575  1.00  0.73           H  
ATOM   1876 1HD2 LEU A 122      18.043  13.096 -11.659  1.00  0.73           H  
ATOM   1877 2HD2 LEU A 122      17.881  13.423 -13.389  1.00  0.73           H  
ATOM   1878 3HD2 LEU A 122      17.048  12.032 -12.677  1.00  0.73           H  
ATOM   1879  N   GLY A 123      18.565   9.013 -16.530  1.00  0.73           N  
ATOM   1880  CA  GLY A 123      18.499   8.687 -17.950  1.00  0.73           C  
ATOM   1881  C   GLY A 123      17.606   7.479 -18.242  1.00  0.73           C  
ATOM   1882  O   GLY A 123      17.578   6.984 -19.370  1.00  0.73           O  
ATOM   1883  H   GLY A 123      19.330   8.613 -15.982  1.00  0.73           H  
ATOM   1884 1HA  GLY A 123      18.132   9.552 -18.499  1.00  0.73           H  
ATOM   1885 2HA  GLY A 123      19.507   8.487 -18.310  1.00  0.73           H  
ATOM   1886  N   LYS A 124      16.908   6.987 -17.212  1.00  0.72           N  
ATOM   1887  CA  LYS A 124      16.039   5.813 -17.243  1.00  0.72           C  
ATOM   1888  C   LYS A 124      16.773   4.488 -17.514  1.00  0.72           C  
ATOM   1889  O   LYS A 124      16.145   3.458 -17.782  1.00  0.72           O  
ATOM   1890  CB  LYS A 124      14.914   6.013 -18.269  1.00  0.72           C  
ATOM   1891  CG  LYS A 124      14.128   7.336 -18.109  1.00  0.72           C  
ATOM   1892  CD  LYS A 124      13.408   7.420 -16.767  1.00  0.72           C  
ATOM   1893  CE  LYS A 124      12.603   8.721 -16.650  1.00  0.72           C  
ATOM   1894  NZ  LYS A 124      11.906   8.822 -15.345  1.00  0.72           N  
ATOM   1895  H   LYS A 124      16.963   7.458 -16.311  1.00  0.72           H  
ATOM   1896  HA  LYS A 124      15.579   5.729 -16.257  1.00  0.72           H  
ATOM   1897 1HB  LYS A 124      15.315   5.972 -19.280  1.00  0.72           H  
ATOM   1898 2HB  LYS A 124      14.200   5.196 -18.175  1.00  0.72           H  
ATOM   1899 1HG  LYS A 124      14.808   8.184 -18.188  1.00  0.72           H  
ATOM   1900 2HG  LYS A 124      13.393   7.414 -18.908  1.00  0.72           H  
ATOM   1901 1HD  LYS A 124      12.739   6.568 -16.648  1.00  0.72           H  
ATOM   1902 2HD  LYS A 124      14.152   7.398 -15.962  1.00  0.72           H  
ATOM   1903 1HE  LYS A 124      13.286   9.566 -16.748  1.00  0.72           H  
ATOM   1904 2HE  LYS A 124      11.866   8.766 -17.450  1.00  0.72           H  
ATOM   1905 1HZ  LYS A 124      11.383   9.701 -15.273  1.00  0.72           H  
ATOM   1906 2HZ  LYS A 124      11.268   8.057 -15.237  1.00  0.72           H  
ATOM   1907 3HZ  LYS A 124      12.593   8.788 -14.611  1.00  0.72           H  
ATOM   1908  N   ASP A 125      18.099   4.465 -17.367  1.00  0.71           N  
ATOM   1909  CA  ASP A 125      18.832   3.224 -17.544  1.00  0.71           C  
ATOM   1910  C   ASP A 125      18.854   2.506 -16.225  1.00  0.71           C  
ATOM   1911  O   ASP A 125      19.846   2.496 -15.486  1.00  0.71           O  
ATOM   1912  CB  ASP A 125      20.242   3.470 -18.063  1.00  0.71           C  
ATOM   1913  CG  ASP A 125      21.028   2.175 -18.381  1.00  0.71           C  
ATOM   1914  OD1 ASP A 125      20.628   1.089 -17.958  1.00  0.71           O  
ATOM   1915  OD2 ASP A 125      22.040   2.285 -19.028  1.00  0.71           O  
ATOM   1916  H   ASP A 125      18.591   5.306 -17.086  1.00  0.71           H  
ATOM   1917  HA  ASP A 125      18.307   2.602 -18.268  1.00  0.71           H  
ATOM   1918 1HB  ASP A 125      20.189   4.079 -18.967  1.00  0.71           H  
ATOM   1919 2HB  ASP A 125      20.797   4.040 -17.322  1.00  0.71           H  
ATOM   1920  N   ARG A 126      17.734   1.869 -15.968  1.00  0.69           N  
ATOM   1921  CA  ARG A 126      17.482   1.217 -14.713  1.00  0.69           C  
ATOM   1922  C   ARG A 126      18.417   0.041 -14.479  1.00  0.69           C  
ATOM   1923  O   ARG A 126      18.808  -0.230 -13.343  1.00  0.69           O  
ATOM   1924  CB  ARG A 126      16.064   0.736 -14.698  1.00  0.69           C  
ATOM   1925  CG  ARG A 126      14.995   1.838 -14.661  1.00  0.69           C  
ATOM   1926  CD  ARG A 126      13.629   1.253 -14.682  1.00  0.69           C  
ATOM   1927  NE  ARG A 126      12.576   2.232 -14.820  1.00  0.69           N  
ATOM   1928  CZ  ARG A 126      11.266   1.918 -14.887  1.00  0.69           C  
ATOM   1929  NH1 ARG A 126      10.885   0.661 -14.789  1.00  0.69           N  
ATOM   1930  NH2 ARG A 126      10.360   2.870 -15.058  1.00  0.69           N  
ATOM   1931  H   ARG A 126      16.998   1.954 -16.671  1.00  0.69           H  
ATOM   1932  HA  ARG A 126      17.620   1.946 -13.914  1.00  0.69           H  
ATOM   1933 1HB  ARG A 126      15.875   0.115 -15.570  1.00  0.69           H  
ATOM   1934 2HB  ARG A 126      15.960   0.132 -13.857  1.00  0.69           H  
ATOM   1935 1HG  ARG A 126      15.104   2.415 -13.741  1.00  0.69           H  
ATOM   1936 2HG  ARG A 126      15.110   2.494 -15.523  1.00  0.69           H  
ATOM   1937 1HD  ARG A 126      13.539   0.528 -15.488  1.00  0.69           H  
ATOM   1938 2HD  ARG A 126      13.470   0.766 -13.751  1.00  0.69           H  
ATOM   1939  HE  ARG A 126      12.838   3.200 -14.897  1.00  0.69           H  
ATOM   1940 1HH1 ARG A 126      11.584  -0.087 -14.639  1.00  0.69           H  
ATOM   1941 2HH1 ARG A 126       9.906   0.427 -14.851  1.00  0.69           H  
ATOM   1942 1HH2 ARG A 126      10.650   3.833 -15.141  1.00  0.69           H  
ATOM   1943 2HH2 ARG A 126       9.382   2.627 -15.114  1.00  0.69           H  
ATOM   1944  N   ALA A 127      18.762  -0.681 -15.547  1.00  0.67           N  
ATOM   1945  CA  ALA A 127      19.636  -1.834 -15.385  1.00  0.67           C  
ATOM   1946  C   ALA A 127      21.016  -1.392 -14.926  1.00  0.67           C  
ATOM   1947  O   ALA A 127      21.574  -1.968 -13.989  1.00  0.67           O  
ATOM   1948  CB  ALA A 127      19.742  -2.607 -16.679  1.00  0.67           C  
ATOM   1949  H   ALA A 127      18.439  -0.409 -16.467  1.00  0.67           H  
ATOM   1950  HA  ALA A 127      19.212  -2.478 -14.615  1.00  0.67           H  
ATOM   1951 1HB  ALA A 127      20.386  -3.474 -16.534  1.00  0.67           H  
ATOM   1952 2HB  ALA A 127      18.752  -2.936 -16.989  1.00  0.67           H  
ATOM   1953 3HB  ALA A 127      20.169  -1.959 -17.449  1.00  0.67           H  
ATOM   1954  N   LYS A 128      21.559  -0.334 -15.548  1.00  0.66           N  
ATOM   1955  CA  LYS A 128      22.862   0.157 -15.127  1.00  0.66           C  
ATOM   1956  C   LYS A 128      22.779   0.634 -13.698  1.00  0.66           C  
ATOM   1957  O   LYS A 128      23.678   0.381 -12.890  1.00  0.66           O  
ATOM   1958  CB  LYS A 128      23.358   1.273 -16.030  1.00  0.66           C  
ATOM   1959  CG  LYS A 128      24.726   1.844 -15.675  1.00  0.66           C  
ATOM   1960  CD  LYS A 128      25.162   2.861 -16.726  1.00  0.66           C  
ATOM   1961  CE  LYS A 128      26.406   3.629 -16.298  1.00  0.66           C  
ATOM   1962  NZ  LYS A 128      27.597   2.738 -16.109  1.00  0.66           N  
ATOM   1963  H   LYS A 128      21.086   0.137 -16.334  1.00  0.66           H  
ATOM   1964  HA  LYS A 128      23.577  -0.666 -15.167  1.00  0.66           H  
ATOM   1965 1HB  LYS A 128      23.392   0.917 -17.062  1.00  0.66           H  
ATOM   1966 2HB  LYS A 128      22.641   2.095 -15.998  1.00  0.66           H  
ATOM   1967 1HG  LYS A 128      24.678   2.336 -14.700  1.00  0.66           H  
ATOM   1968 2HG  LYS A 128      25.461   1.041 -15.624  1.00  0.66           H  
ATOM   1969 1HD  LYS A 128      25.361   2.346 -17.667  1.00  0.66           H  
ATOM   1970 2HD  LYS A 128      24.344   3.568 -16.891  1.00  0.66           H  
ATOM   1971 1HE  LYS A 128      26.639   4.368 -17.062  1.00  0.66           H  
ATOM   1972 2HE  LYS A 128      26.196   4.143 -15.365  1.00  0.66           H  
ATOM   1973 1HZ  LYS A 128      28.395   3.291 -15.816  1.00  0.66           H  
ATOM   1974 2HZ  LYS A 128      27.409   2.053 -15.371  1.00  0.66           H  
ATOM   1975 3HZ  LYS A 128      27.817   2.260 -16.962  1.00  0.66           H  
ATOM   1976  N   ALA A 129      21.689   1.336 -13.374  1.00  0.65           N  
ATOM   1977  CA  ALA A 129      21.536   1.830 -12.024  1.00  0.65           C  
ATOM   1978  C   ALA A 129      21.554   0.696 -11.027  1.00  0.65           C  
ATOM   1979  O   ALA A 129      22.180   0.796  -9.968  1.00  0.65           O  
ATOM   1980  CB  ALA A 129      20.238   2.573 -11.880  1.00  0.65           C  
ATOM   1981  H   ALA A 129      20.977   1.541 -14.080  1.00  0.65           H  
ATOM   1982  HA  ALA A 129      22.367   2.483 -11.819  1.00  0.65           H  
ATOM   1983 1HB  ALA A 129      20.166   2.942 -10.860  1.00  0.65           H  
ATOM   1984 2HB  ALA A 129      20.215   3.404 -12.578  1.00  0.65           H  
ATOM   1985 3HB  ALA A 129      19.408   1.909 -12.083  1.00  0.65           H  
ATOM   1986  N   ALA A 130      20.908  -0.411 -11.378  1.00  0.64           N  
ATOM   1987  CA  ALA A 130      20.892  -1.538 -10.486  1.00  0.64           C  
ATOM   1988  C   ALA A 130      22.282  -2.053 -10.252  1.00  0.64           C  
ATOM   1989  O   ALA A 130      22.682  -2.246  -9.108  1.00  0.64           O  
ATOM   1990  CB  ALA A 130      20.050  -2.643 -11.072  1.00  0.64           C  
ATOM   1991  H   ALA A 130      20.388  -0.451 -12.255  1.00  0.64           H  
ATOM   1992  HA  ALA A 130      20.483  -1.211  -9.535  1.00  0.64           H  
ATOM   1993 1HB  ALA A 130      20.022  -3.491 -10.400  1.00  0.64           H  
ATOM   1994 2HB  ALA A 130      19.074  -2.259 -11.224  1.00  0.64           H  
ATOM   1995 3HB  ALA A 130      20.466  -2.958 -12.020  1.00  0.64           H  
ATOM   1996  N   GLU A 131      23.071  -2.189 -11.312  1.00  0.64           N  
ATOM   1997  CA  GLU A 131      24.406  -2.715 -11.096  1.00  0.64           C  
ATOM   1998  C   GLU A 131      25.220  -1.777 -10.213  1.00  0.64           C  
ATOM   1999  O   GLU A 131      25.913  -2.217  -9.292  1.00  0.64           O  
ATOM   2000  CB  GLU A 131      25.125  -2.945 -12.432  1.00  0.64           C  
ATOM   2001  CG  GLU A 131      24.573  -4.112 -13.265  1.00  0.64           C  
ATOM   2002  CD  GLU A 131      25.329  -4.337 -14.575  1.00  0.64           C  
ATOM   2003  OE1 GLU A 131      26.193  -3.552 -14.897  1.00  0.64           O  
ATOM   2004  OE2 GLU A 131      25.041  -5.307 -15.241  1.00  0.64           O  
ATOM   2005  H   GLU A 131      22.719  -1.981 -12.250  1.00  0.64           H  
ATOM   2006  HA  GLU A 131      24.320  -3.672 -10.586  1.00  0.64           H  
ATOM   2007 1HB  GLU A 131      25.045  -2.040 -13.040  1.00  0.64           H  
ATOM   2008 2HB  GLU A 131      26.184  -3.125 -12.250  1.00  0.64           H  
ATOM   2009 1HG  GLU A 131      24.619  -5.021 -12.667  1.00  0.64           H  
ATOM   2010 2HG  GLU A 131      23.524  -3.908 -13.486  1.00  0.64           H  
ATOM   2011  N   ALA A 132      25.086  -0.474 -10.447  1.00  0.66           N  
ATOM   2012  CA  ALA A 132      25.822   0.505  -9.666  1.00  0.66           C  
ATOM   2013  C   ALA A 132      25.456   0.433  -8.184  1.00  0.66           C  
ATOM   2014  O   ALA A 132      26.322   0.556  -7.316  1.00  0.66           O  
ATOM   2015  CB  ALA A 132      25.555   1.881 -10.211  1.00  0.66           C  
ATOM   2016  H   ALA A 132      24.483  -0.164 -11.213  1.00  0.66           H  
ATOM   2017  HA  ALA A 132      26.886   0.284  -9.759  1.00  0.66           H  
ATOM   2018 1HB  ALA A 132      26.122   2.620  -9.650  1.00  0.66           H  
ATOM   2019 2HB  ALA A 132      25.847   1.918 -11.262  1.00  0.66           H  
ATOM   2020 3HB  ALA A 132      24.500   2.081 -10.131  1.00  0.66           H  
ATOM   2021  N   LEU A 133      24.177   0.202  -7.883  1.00  0.68           N  
ATOM   2022  CA  LEU A 133      23.757   0.100  -6.493  1.00  0.68           C  
ATOM   2023  C   LEU A 133      24.188  -1.216  -5.873  1.00  0.68           C  
ATOM   2024  O   LEU A 133      24.617  -1.252  -4.725  1.00  0.68           O  
ATOM   2025  CB  LEU A 133      22.245   0.247  -6.393  1.00  0.68           C  
ATOM   2026  CG  LEU A 133      21.730   1.643  -6.739  1.00  0.68           C  
ATOM   2027  CD1 LEU A 133      20.227   1.656  -6.794  1.00  0.68           C  
ATOM   2028  CD2 LEU A 133      22.240   2.629  -5.698  1.00  0.68           C  
ATOM   2029  H   LEU A 133      23.485   0.125  -8.632  1.00  0.68           H  
ATOM   2030  HA  LEU A 133      24.223   0.912  -5.937  1.00  0.68           H  
ATOM   2031 1HB  LEU A 133      21.794  -0.457  -7.096  1.00  0.68           H  
ATOM   2032 2HB  LEU A 133      21.923  -0.008  -5.385  1.00  0.68           H  
ATOM   2033  HG  LEU A 133      22.098   1.915  -7.711  1.00  0.68           H  
ATOM   2034 1HD1 LEU A 133      19.893   2.659  -7.055  1.00  0.68           H  
ATOM   2035 2HD1 LEU A 133      19.887   0.951  -7.555  1.00  0.68           H  
ATOM   2036 3HD1 LEU A 133      19.821   1.376  -5.823  1.00  0.68           H  
ATOM   2037 1HD2 LEU A 133      21.897   3.634  -5.942  1.00  0.68           H  
ATOM   2038 2HD2 LEU A 133      21.865   2.347  -4.714  1.00  0.68           H  
ATOM   2039 3HD2 LEU A 133      23.326   2.606  -5.695  1.00  0.68           H  
ATOM   2040  N   LEU A 134      24.137  -2.295  -6.640  1.00  0.71           N  
ATOM   2041  CA  LEU A 134      24.491  -3.613  -6.129  1.00  0.71           C  
ATOM   2042  C   LEU A 134      25.986  -3.693  -5.786  1.00  0.71           C  
ATOM   2043  O   LEU A 134      26.387  -4.422  -4.882  1.00  0.71           O  
ATOM   2044  CB  LEU A 134      24.065  -4.666  -7.146  1.00  0.71           C  
ATOM   2045  CG  LEU A 134      22.500  -4.778  -7.318  1.00  0.71           C  
ATOM   2046  CD1 LEU A 134      22.180  -5.691  -8.475  1.00  0.71           C  
ATOM   2047  CD2 LEU A 134      21.882  -5.267  -6.049  1.00  0.71           C  
ATOM   2048  H   LEU A 134      23.794  -2.213  -7.597  1.00  0.71           H  
ATOM   2049  HA  LEU A 134      23.925  -3.786  -5.218  1.00  0.71           H  
ATOM   2050 1HB  LEU A 134      24.497  -4.410  -8.114  1.00  0.71           H  
ATOM   2051 2HB  LEU A 134      24.447  -5.636  -6.831  1.00  0.71           H  
ATOM   2052  HG  LEU A 134      22.090  -3.812  -7.526  1.00  0.71           H  
ATOM   2053 1HD1 LEU A 134      21.100  -5.752  -8.600  1.00  0.71           H  
ATOM   2054 2HD1 LEU A 134      22.627  -5.287  -9.385  1.00  0.71           H  
ATOM   2055 3HD1 LEU A 134      22.582  -6.683  -8.279  1.00  0.71           H  
ATOM   2056 1HD2 LEU A 134      20.799  -5.330  -6.166  1.00  0.71           H  
ATOM   2057 2HD2 LEU A 134      22.281  -6.249  -5.817  1.00  0.71           H  
ATOM   2058 3HD2 LEU A 134      22.120  -4.569  -5.252  1.00  0.71           H  
ATOM   2059  N   GLU A 135      26.818  -2.908  -6.477  1.00  0.76           N  
ATOM   2060  CA  GLU A 135      28.248  -2.877  -6.167  1.00  0.76           C  
ATOM   2061  C   GLU A 135      28.590  -1.953  -4.979  1.00  0.76           C  
ATOM   2062  O   GLU A 135      29.745  -1.915  -4.539  1.00  0.76           O  
ATOM   2063  CB  GLU A 135      29.076  -2.447  -7.393  1.00  0.76           C  
ATOM   2064  CG  GLU A 135      29.084  -3.456  -8.556  1.00  0.76           C  
ATOM   2065  CD  GLU A 135      29.939  -3.018  -9.742  1.00  0.76           C  
ATOM   2066  OE1 GLU A 135      30.511  -1.952  -9.690  1.00  0.76           O  
ATOM   2067  OE2 GLU A 135      30.023  -3.764 -10.693  1.00  0.76           O  
ATOM   2068  H   GLU A 135      26.456  -2.356  -7.258  1.00  0.76           H  
ATOM   2069  HA  GLU A 135      28.552  -3.887  -5.895  1.00  0.76           H  
ATOM   2070 1HB  GLU A 135      28.670  -1.506  -7.778  1.00  0.76           H  
ATOM   2071 2HB  GLU A 135      30.105  -2.262  -7.092  1.00  0.76           H  
ATOM   2072 1HG  GLU A 135      29.459  -4.409  -8.187  1.00  0.76           H  
ATOM   2073 2HG  GLU A 135      28.060  -3.609  -8.891  1.00  0.76           H  
ATOM   2074  N   SER A 136      27.608  -1.185  -4.489  1.00  0.80           N  
ATOM   2075  CA  SER A 136      27.802  -0.250  -3.383  1.00  0.80           C  
ATOM   2076  C   SER A 136      28.046  -0.956  -2.069  1.00  0.80           C  
ATOM   2077  O   SER A 136      27.449  -1.999  -1.785  1.00  0.80           O  
ATOM   2078  CB  SER A 136      26.613   0.675  -3.191  1.00  0.80           C  
ATOM   2079  OG  SER A 136      26.787   1.487  -2.034  1.00  0.80           O  
ATOM   2080  H   SER A 136      26.667  -1.268  -4.866  1.00  0.80           H  
ATOM   2081  HA  SER A 136      28.676   0.362  -3.611  1.00  0.80           H  
ATOM   2082 1HB  SER A 136      26.478   1.288  -4.067  1.00  0.80           H  
ATOM   2083 2HB  SER A 136      25.717   0.088  -3.068  1.00  0.80           H  
ATOM   2084  HG  SER A 136      26.024   2.080  -2.016  1.00  0.80           H  
ATOM   2085  N   GLY A 137      28.838  -0.323  -1.207  1.00  0.85           N  
ATOM   2086  CA  GLY A 137      29.062  -0.833   0.142  1.00  0.85           C  
ATOM   2087  C   GLY A 137      27.733  -1.034   0.882  1.00  0.85           C  
ATOM   2088  O   GLY A 137      27.622  -1.899   1.751  1.00  0.85           O  
ATOM   2089  H   GLY A 137      29.291   0.532  -1.500  1.00  0.85           H  
ATOM   2090 1HA  GLY A 137      29.603  -1.774   0.089  1.00  0.85           H  
ATOM   2091 2HA  GLY A 137      29.689  -0.134   0.695  1.00  0.85           H  
ATOM   2092  N   PHE A 138      26.706  -0.259   0.515  1.00  0.89           N  
ATOM   2093  CA  PHE A 138      25.402  -0.393   1.150  1.00  0.89           C  
ATOM   2094  C   PHE A 138      24.856  -1.798   0.899  1.00  0.89           C  
ATOM   2095  O   PHE A 138      24.304  -2.419   1.808  1.00  0.89           O  
ATOM   2096  CB  PHE A 138      24.449   0.711   0.680  1.00  0.89           C  
ATOM   2097  CG  PHE A 138      23.074   0.652   1.300  1.00  0.89           C  
ATOM   2098  CD1 PHE A 138      22.895   0.076   2.539  1.00  0.89           C  
ATOM   2099  CD2 PHE A 138      21.979   1.248   0.693  1.00  0.89           C  
ATOM   2100  CE1 PHE A 138      21.648   0.057   3.147  1.00  0.89           C  
ATOM   2101  CE2 PHE A 138      20.742   1.235   1.317  1.00  0.89           C  
ATOM   2102  CZ  PHE A 138      20.586   0.635   2.526  1.00  0.89           C  
ATOM   2103  H   PHE A 138      26.833   0.420  -0.237  1.00  0.89           H  
ATOM   2104  HA  PHE A 138      25.531  -0.275   2.227  1.00  0.89           H  
ATOM   2105 1HB  PHE A 138      24.882   1.684   0.905  1.00  0.89           H  
ATOM   2106 2HB  PHE A 138      24.332   0.646  -0.402  1.00  0.89           H  
ATOM   2107  HD1 PHE A 138      23.755  -0.364   3.027  1.00  0.89           H  
ATOM   2108  HD2 PHE A 138      22.101   1.735  -0.273  1.00  0.89           H  
ATOM   2109  HE1 PHE A 138      21.513  -0.404   4.122  1.00  0.89           H  
ATOM   2110  HE2 PHE A 138      19.897   1.697   0.861  1.00  0.89           H  
ATOM   2111  HZ  PHE A 138      19.625   0.631   2.992  1.00  0.89           H  
ATOM   2112  N   PHE A 139      24.962  -2.274  -0.346  1.00  0.92           N  
ATOM   2113  CA  PHE A 139      24.511  -3.606  -0.723  1.00  0.92           C  
ATOM   2114  C   PHE A 139      25.285  -4.633   0.048  1.00  0.92           C  
ATOM   2115  O   PHE A 139      24.737  -5.593   0.563  1.00  0.92           O  
ATOM   2116  CB  PHE A 139      24.702  -3.905  -2.205  1.00  0.92           C  
ATOM   2117  CG  PHE A 139      24.236  -5.304  -2.573  1.00  0.92           C  
ATOM   2118  CD1 PHE A 139      22.898  -5.593  -2.726  1.00  0.92           C  
ATOM   2119  CD2 PHE A 139      25.143  -6.324  -2.756  1.00  0.92           C  
ATOM   2120  CE1 PHE A 139      22.466  -6.854  -3.044  1.00  0.92           C  
ATOM   2121  CE2 PHE A 139      24.721  -7.595  -3.083  1.00  0.92           C  
ATOM   2122  CZ  PHE A 139      23.374  -7.860  -3.226  1.00  0.92           C  
ATOM   2123  H   PHE A 139      25.469  -1.736  -1.040  1.00  0.92           H  
ATOM   2124  HA  PHE A 139      23.461  -3.716  -0.467  1.00  0.92           H  
ATOM   2125 1HB  PHE A 139      24.172  -3.184  -2.811  1.00  0.92           H  
ATOM   2126 2HB  PHE A 139      25.760  -3.821  -2.459  1.00  0.92           H  
ATOM   2127  HD1 PHE A 139      22.184  -4.822  -2.594  1.00  0.92           H  
ATOM   2128  HD2 PHE A 139      26.208  -6.108  -2.641  1.00  0.92           H  
ATOM   2129  HE1 PHE A 139      21.402  -7.049  -3.153  1.00  0.92           H  
ATOM   2130  HE2 PHE A 139      25.452  -8.389  -3.227  1.00  0.92           H  
ATOM   2131  HZ  PHE A 139      23.036  -8.863  -3.481  1.00  0.92           H  
ATOM   2132  N   LYS A 140      26.597  -4.452   0.088  1.00  0.95           N  
ATOM   2133  CA  LYS A 140      27.451  -5.427   0.739  1.00  0.95           C  
ATOM   2134  C   LYS A 140      27.096  -5.578   2.226  1.00  0.95           C  
ATOM   2135  O   LYS A 140      27.134  -6.688   2.763  1.00  0.95           O  
ATOM   2136  CB  LYS A 140      28.907  -5.006   0.562  1.00  0.95           C  
ATOM   2137  CG  LYS A 140      29.381  -5.113  -0.889  1.00  0.95           C  
ATOM   2138  CD  LYS A 140      30.819  -4.649  -1.067  1.00  0.95           C  
ATOM   2139  CE  LYS A 140      31.229  -4.699  -2.535  1.00  0.95           C  
ATOM   2140  NZ  LYS A 140      32.613  -4.195  -2.746  1.00  0.95           N  
ATOM   2141  H   LYS A 140      26.993  -3.627  -0.365  1.00  0.95           H  
ATOM   2142  HA  LYS A 140      27.301  -6.392   0.256  1.00  0.95           H  
ATOM   2143 1HB  LYS A 140      29.030  -3.981   0.895  1.00  0.95           H  
ATOM   2144 2HB  LYS A 140      29.545  -5.633   1.181  1.00  0.95           H  
ATOM   2145 1HG  LYS A 140      29.288  -6.143  -1.232  1.00  0.95           H  
ATOM   2146 2HG  LYS A 140      28.736  -4.483  -1.512  1.00  0.95           H  
ATOM   2147 1HD  LYS A 140      30.921  -3.628  -0.710  1.00  0.95           H  
ATOM   2148 2HD  LYS A 140      31.486  -5.288  -0.489  1.00  0.95           H  
ATOM   2149 1HE  LYS A 140      31.170  -5.727  -2.887  1.00  0.95           H  
ATOM   2150 2HE  LYS A 140      30.536  -4.085  -3.117  1.00  0.95           H  
ATOM   2151 1HZ  LYS A 140      32.842  -4.241  -3.728  1.00  0.95           H  
ATOM   2152 2HZ  LYS A 140      32.671  -3.235  -2.434  1.00  0.95           H  
ATOM   2153 3HZ  LYS A 140      33.263  -4.759  -2.222  1.00  0.95           H  
ATOM   2154  N   GLN A 141      26.727  -4.474   2.888  1.00  0.95           N  
ATOM   2155  CA  GLN A 141      26.336  -4.543   4.295  1.00  0.95           C  
ATOM   2156  C   GLN A 141      24.894  -5.030   4.507  1.00  0.95           C  
ATOM   2157  O   GLN A 141      24.627  -5.808   5.428  1.00  0.95           O  
ATOM   2158  CB  GLN A 141      26.493  -3.179   4.970  1.00  0.95           C  
ATOM   2159  CG  GLN A 141      27.916  -2.684   5.116  1.00  0.95           C  
ATOM   2160  CD  GLN A 141      27.985  -1.327   5.823  1.00  0.95           C  
ATOM   2161  OE1 GLN A 141      27.060  -0.509   5.744  1.00  0.95           O  
ATOM   2162  NE2 GLN A 141      29.090  -1.088   6.527  1.00  0.95           N  
ATOM   2163  H   GLN A 141      26.753  -3.571   2.411  1.00  0.95           H  
ATOM   2164  HA  GLN A 141      26.999  -5.249   4.792  1.00  0.95           H  
ATOM   2165 1HB  GLN A 141      25.956  -2.434   4.379  1.00  0.95           H  
ATOM   2166 2HB  GLN A 141      26.042  -3.212   5.956  1.00  0.95           H  
ATOM   2167 1HG  GLN A 141      28.486  -3.407   5.696  1.00  0.95           H  
ATOM   2168 2HG  GLN A 141      28.351  -2.576   4.122  1.00  0.95           H  
ATOM   2169 1HE2 GLN A 141      29.195  -0.221   7.015  1.00  0.95           H  
ATOM   2170 2HE2 GLN A 141      29.814  -1.775   6.567  1.00  0.95           H  
ATOM   2171  N   PHE A 142      23.963  -4.571   3.662  1.00  0.95           N  
ATOM   2172  CA  PHE A 142      22.549  -4.909   3.797  1.00  0.95           C  
ATOM   2173  C   PHE A 142      21.931  -5.373   2.475  1.00  0.95           C  
ATOM   2174  O   PHE A 142      20.977  -4.744   2.000  1.00  0.95           O  
ATOM   2175  CB  PHE A 142      21.800  -3.666   4.257  1.00  0.95           C  
ATOM   2176  CG  PHE A 142      22.296  -3.116   5.561  1.00  0.95           C  
ATOM   2177  CD1 PHE A 142      23.235  -2.109   5.576  1.00  0.95           C  
ATOM   2178  CD2 PHE A 142      21.824  -3.595   6.770  1.00  0.95           C  
ATOM   2179  CE1 PHE A 142      23.705  -1.585   6.753  1.00  0.95           C  
ATOM   2180  CE2 PHE A 142      22.290  -3.076   7.961  1.00  0.95           C  
ATOM   2181  CZ  PHE A 142      23.236  -2.068   7.949  1.00  0.95           C  
ATOM   2182  H   PHE A 142      24.233  -3.937   2.911  1.00  0.95           H  
ATOM   2183  HA  PHE A 142      22.441  -5.682   4.553  1.00  0.95           H  
ATOM   2184 1HB  PHE A 142      21.901  -2.891   3.496  1.00  0.95           H  
ATOM   2185 2HB  PHE A 142      20.745  -3.893   4.362  1.00  0.95           H  
ATOM   2186  HD1 PHE A 142      23.613  -1.739   4.635  1.00  0.95           H  
ATOM   2187  HD2 PHE A 142      21.080  -4.392   6.777  1.00  0.95           H  
ATOM   2188  HE1 PHE A 142      24.457  -0.792   6.734  1.00  0.95           H  
ATOM   2189  HE2 PHE A 142      21.916  -3.464   8.910  1.00  0.95           H  
ATOM   2190  HZ  PHE A 142      23.612  -1.657   8.883  1.00  0.95           H  
ATOM   2191  N   PRO A 143      22.351  -6.522   1.921  1.00  0.94           N  
ATOM   2192  CA  PRO A 143      21.969  -6.990   0.603  1.00  0.94           C  
ATOM   2193  C   PRO A 143      20.491  -7.307   0.450  1.00  0.94           C  
ATOM   2194  O   PRO A 143      19.950  -7.247  -0.651  1.00  0.94           O  
ATOM   2195  CB  PRO A 143      22.816  -8.261   0.447  1.00  0.94           C  
ATOM   2196  CG  PRO A 143      23.115  -8.713   1.862  1.00  0.94           C  
ATOM   2197  CD  PRO A 143      23.246  -7.440   2.658  1.00  0.94           C  
ATOM   2198  HA  PRO A 143      22.275  -6.230  -0.123  1.00  0.94           H  
ATOM   2199 1HB  PRO A 143      22.266  -9.008  -0.140  1.00  0.94           H  
ATOM   2200 2HB  PRO A 143      23.733  -8.020  -0.114  1.00  0.94           H  
ATOM   2201 1HG  PRO A 143      22.310  -9.365   2.230  1.00  0.94           H  
ATOM   2202 2HG  PRO A 143      24.040  -9.309   1.877  1.00  0.94           H  
ATOM   2203 1HD  PRO A 143      22.912  -7.618   3.682  1.00  0.94           H  
ATOM   2204 2HD  PRO A 143      24.288  -7.089   2.612  1.00  0.94           H  
ATOM   2205  N   GLU A 144      19.801  -7.589   1.552  1.00  0.91           N  
ATOM   2206  CA  GLU A 144      18.385  -7.922   1.448  1.00  0.91           C  
ATOM   2207  C   GLU A 144      17.553  -6.657   1.282  1.00  0.91           C  
ATOM   2208  O   GLU A 144      16.657  -6.577   0.439  1.00  0.91           O  
ATOM   2209  CB  GLU A 144      17.937  -8.709   2.684  1.00  0.91           C  
ATOM   2210  CG  GLU A 144      18.570 -10.096   2.802  1.00  0.91           C  
ATOM   2211  CD  GLU A 144      18.147 -10.845   4.047  1.00  0.91           C  
ATOM   2212  OE1 GLU A 144      17.432 -10.286   4.844  1.00  0.91           O  
ATOM   2213  OE2 GLU A 144      18.544 -11.977   4.195  1.00  0.91           O  
ATOM   2214  H   GLU A 144      20.261  -7.614   2.449  1.00  0.91           H  
ATOM   2215  HA  GLU A 144      18.237  -8.545   0.565  1.00  0.91           H  
ATOM   2216 1HB  GLU A 144      18.190  -8.146   3.582  1.00  0.91           H  
ATOM   2217 2HB  GLU A 144      16.855  -8.830   2.665  1.00  0.91           H  
ATOM   2218 1HG  GLU A 144      18.293 -10.682   1.927  1.00  0.91           H  
ATOM   2219 2HG  GLU A 144      19.654  -9.984   2.800  1.00  0.91           H  
ATOM   2220  N   ARG A 145      17.870  -5.637   2.074  1.00  0.87           N  
ATOM   2221  CA  ARG A 145      17.123  -4.399   1.979  1.00  0.87           C  
ATOM   2222  C   ARG A 145      17.424  -3.739   0.654  1.00  0.87           C  
ATOM   2223  O   ARG A 145      16.520  -3.258  -0.034  1.00  0.87           O  
ATOM   2224  CB  ARG A 145      17.505  -3.447   3.096  1.00  0.87           C  
ATOM   2225  CG  ARG A 145      17.045  -3.861   4.484  1.00  0.87           C  
ATOM   2226  CD  ARG A 145      17.477  -2.905   5.524  1.00  0.87           C  
ATOM   2227  NE  ARG A 145      17.002  -3.294   6.830  1.00  0.87           N  
ATOM   2228  CZ  ARG A 145      17.545  -2.912   7.986  1.00  0.87           C  
ATOM   2229  NH1 ARG A 145      18.596  -2.120   8.013  1.00  0.87           N  
ATOM   2230  NH2 ARG A 145      17.000  -3.363   9.086  1.00  0.87           N  
ATOM   2231  H   ARG A 145      18.627  -5.730   2.735  1.00  0.87           H  
ATOM   2232  HA  ARG A 145      16.057  -4.618   2.035  1.00  0.87           H  
ATOM   2233 1HB  ARG A 145      18.591  -3.352   3.126  1.00  0.87           H  
ATOM   2234 2HB  ARG A 145      17.106  -2.458   2.883  1.00  0.87           H  
ATOM   2235 1HG  ARG A 145      15.976  -3.934   4.522  1.00  0.87           H  
ATOM   2236 2HG  ARG A 145      17.477  -4.833   4.722  1.00  0.87           H  
ATOM   2237 1HD  ARG A 145      18.565  -2.851   5.554  1.00  0.87           H  
ATOM   2238 2HD  ARG A 145      17.070  -1.927   5.302  1.00  0.87           H  
ATOM   2239  HE  ARG A 145      16.162  -3.894   6.900  1.00  0.87           H  
ATOM   2240 1HH1 ARG A 145      18.991  -1.780   7.146  1.00  0.87           H  
ATOM   2241 2HH1 ARG A 145      18.998  -1.845   8.896  1.00  0.87           H  
ATOM   2242 1HH2 ARG A 145      16.170  -3.975   8.990  1.00  0.87           H  
ATOM   2243 2HH2 ARG A 145      17.375  -3.125   9.991  1.00  0.87           H  
ATOM   2244  N   VAL A 146      18.696  -3.781   0.259  1.00  0.83           N  
ATOM   2245  CA  VAL A 146      19.094  -3.136  -0.969  1.00  0.83           C  
ATOM   2246  C   VAL A 146      18.538  -3.863  -2.175  1.00  0.83           C  
ATOM   2247  O   VAL A 146      18.067  -3.213  -3.099  1.00  0.83           O  
ATOM   2248  CB  VAL A 146      20.603  -2.987  -1.046  1.00  0.83           C  
ATOM   2249  CG1 VAL A 146      21.010  -2.430  -2.416  1.00  0.83           C  
ATOM   2250  CG2 VAL A 146      21.029  -2.067   0.033  1.00  0.83           C  
ATOM   2251  H   VAL A 146      19.407  -4.222   0.846  1.00  0.83           H  
ATOM   2252  HA  VAL A 146      18.683  -2.129  -0.964  1.00  0.83           H  
ATOM   2253  HB  VAL A 146      21.069  -3.955  -0.901  1.00  0.83           H  
ATOM   2254 1HG1 VAL A 146      22.084  -2.313  -2.460  1.00  0.83           H  
ATOM   2255 2HG1 VAL A 146      20.685  -3.115  -3.201  1.00  0.83           H  
ATOM   2256 3HG1 VAL A 146      20.539  -1.458  -2.565  1.00  0.83           H  
ATOM   2257 1HG2 VAL A 146      22.094  -1.932   0.013  1.00  0.83           H  
ATOM   2258 2HG2 VAL A 146      20.541  -1.121  -0.130  1.00  0.83           H  
ATOM   2259 3HG2 VAL A 146      20.737  -2.464   1.001  1.00  0.83           H  
ATOM   2260  N   LYS A 147      18.580  -5.201  -2.199  1.00  0.78           N  
ATOM   2261  CA  LYS A 147      18.021  -5.920  -3.335  1.00  0.78           C  
ATOM   2262  C   LYS A 147      16.564  -5.525  -3.570  1.00  0.78           C  
ATOM   2263  O   LYS A 147      16.171  -5.251  -4.707  1.00  0.78           O  
ATOM   2264  CB  LYS A 147      18.111  -7.430  -3.115  1.00  0.78           C  
ATOM   2265  CG  LYS A 147      17.559  -8.270  -4.249  1.00  0.78           C  
ATOM   2266  CD  LYS A 147      17.729  -9.755  -3.954  1.00  0.78           C  
ATOM   2267  CE  LYS A 147      17.133 -10.618  -5.058  1.00  0.78           C  
ATOM   2268  NZ  LYS A 147      17.282 -12.071  -4.769  1.00  0.78           N  
ATOM   2269  H   LYS A 147      18.995  -5.742  -1.442  1.00  0.78           H  
ATOM   2270  HA  LYS A 147      18.592  -5.658  -4.224  1.00  0.78           H  
ATOM   2271 1HB  LYS A 147      19.148  -7.714  -2.979  1.00  0.78           H  
ATOM   2272 2HB  LYS A 147      17.578  -7.695  -2.196  1.00  0.78           H  
ATOM   2273 1HG  LYS A 147      16.497  -8.049  -4.375  1.00  0.78           H  
ATOM   2274 2HG  LYS A 147      18.080  -8.024  -5.173  1.00  0.78           H  
ATOM   2275 1HD  LYS A 147      18.792  -9.984  -3.857  1.00  0.78           H  
ATOM   2276 2HD  LYS A 147      17.238  -9.991  -3.009  1.00  0.78           H  
ATOM   2277 1HE  LYS A 147      16.074 -10.384  -5.159  1.00  0.78           H  
ATOM   2278 2HE  LYS A 147      17.635 -10.392  -5.998  1.00  0.78           H  
ATOM   2279 1HZ  LYS A 147      16.875 -12.608  -5.522  1.00  0.78           H  
ATOM   2280 2HZ  LYS A 147      18.263 -12.300  -4.685  1.00  0.78           H  
ATOM   2281 3HZ  LYS A 147      16.810 -12.293  -3.904  1.00  0.78           H  
ATOM   2282  N   LEU A 148      15.757  -5.470  -2.498  1.00  0.74           N  
ATOM   2283  CA  LEU A 148      14.358  -5.067  -2.647  1.00  0.74           C  
ATOM   2284  C   LEU A 148      14.221  -3.659  -3.217  1.00  0.74           C  
ATOM   2285  O   LEU A 148      13.405  -3.421  -4.116  1.00  0.74           O  
ATOM   2286  CB  LEU A 148      13.670  -5.140  -1.286  1.00  0.74           C  
ATOM   2287  CG  LEU A 148      12.963  -6.435  -0.978  1.00  0.74           C  
ATOM   2288  CD1 LEU A 148      13.881  -7.609  -1.280  1.00  0.74           C  
ATOM   2289  CD2 LEU A 148      12.572  -6.426   0.486  1.00  0.74           C  
ATOM   2290  H   LEU A 148      16.115  -5.713  -1.569  1.00  0.74           H  
ATOM   2291  HA  LEU A 148      13.875  -5.766  -3.326  1.00  0.74           H  
ATOM   2292 1HB  LEU A 148      14.422  -4.975  -0.509  1.00  0.74           H  
ATOM   2293 2HB  LEU A 148      12.936  -4.341  -1.228  1.00  0.74           H  
ATOM   2294  HG  LEU A 148      12.076  -6.522  -1.592  1.00  0.74           H  
ATOM   2295 1HD1 LEU A 148      13.367  -8.534  -1.055  1.00  0.74           H  
ATOM   2296 2HD1 LEU A 148      14.151  -7.592  -2.336  1.00  0.74           H  
ATOM   2297 3HD1 LEU A 148      14.772  -7.541  -0.681  1.00  0.74           H  
ATOM   2298 1HD2 LEU A 148      12.049  -7.354   0.730  1.00  0.74           H  
ATOM   2299 2HD2 LEU A 148      13.474  -6.340   1.099  1.00  0.74           H  
ATOM   2300 3HD2 LEU A 148      11.929  -5.585   0.677  1.00  0.74           H  
ATOM   2301  N   ILE A 149      15.065  -2.744  -2.744  1.00  0.71           N  
ATOM   2302  CA  ILE A 149      15.047  -1.363  -3.203  1.00  0.71           C  
ATOM   2303  C   ILE A 149      15.435  -1.271  -4.673  1.00  0.71           C  
ATOM   2304  O   ILE A 149      14.786  -0.566  -5.453  1.00  0.71           O  
ATOM   2305  CB  ILE A 149      15.988  -0.521  -2.342  1.00  0.71           C  
ATOM   2306  CG1 ILE A 149      15.408  -0.419  -0.909  1.00  0.71           C  
ATOM   2307  CG2 ILE A 149      16.132   0.816  -2.899  1.00  0.71           C  
ATOM   2308  CD1 ILE A 149      16.365   0.140   0.127  1.00  0.71           C  
ATOM   2309  H   ILE A 149      15.718  -3.005  -2.000  1.00  0.71           H  
ATOM   2310  HA  ILE A 149      14.039  -0.975  -3.090  1.00  0.71           H  
ATOM   2311  HB  ILE A 149      16.959  -1.002  -2.286  1.00  0.71           H  
ATOM   2312 1HG1 ILE A 149      14.530   0.222  -0.940  1.00  0.71           H  
ATOM   2313 2HG1 ILE A 149      15.096  -1.404  -0.593  1.00  0.71           H  
ATOM   2314 1HG2 ILE A 149      16.770   1.353  -2.264  1.00  0.71           H  
ATOM   2315 2HG2 ILE A 149      16.547   0.773  -3.905  1.00  0.71           H  
ATOM   2316 3HG2 ILE A 149      15.178   1.280  -2.908  1.00  0.71           H  
ATOM   2317 1HD1 ILE A 149      15.861   0.170   1.090  1.00  0.71           H  
ATOM   2318 2HD1 ILE A 149      17.245  -0.497   0.197  1.00  0.71           H  
ATOM   2319 3HD1 ILE A 149      16.662   1.147  -0.157  1.00  0.71           H  
ATOM   2320  N   VAL A 150      16.485  -1.990  -5.052  1.00  0.68           N  
ATOM   2321  CA  VAL A 150      16.941  -2.005  -6.424  1.00  0.68           C  
ATOM   2322  C   VAL A 150      15.872  -2.556  -7.336  1.00  0.68           C  
ATOM   2323  O   VAL A 150      15.587  -1.985  -8.385  1.00  0.68           O  
ATOM   2324  CB  VAL A 150      18.223  -2.835  -6.559  1.00  0.68           C  
ATOM   2325  CG1 VAL A 150      18.546  -3.037  -7.994  1.00  0.68           C  
ATOM   2326  CG2 VAL A 150      19.376  -2.081  -5.903  1.00  0.68           C  
ATOM   2327  H   VAL A 150      16.979  -2.545  -4.358  1.00  0.68           H  
ATOM   2328  HA  VAL A 150      17.163  -0.984  -6.725  1.00  0.68           H  
ATOM   2329  HB  VAL A 150      18.084  -3.807  -6.081  1.00  0.68           H  
ATOM   2330 1HG1 VAL A 150      19.466  -3.615  -8.075  1.00  0.68           H  
ATOM   2331 2HG1 VAL A 150      17.733  -3.572  -8.485  1.00  0.68           H  
ATOM   2332 3HG1 VAL A 150      18.672  -2.069  -8.459  1.00  0.68           H  
ATOM   2333 1HG2 VAL A 150      20.295  -2.656  -5.992  1.00  0.68           H  
ATOM   2334 2HG2 VAL A 150      19.495  -1.132  -6.397  1.00  0.68           H  
ATOM   2335 3HG2 VAL A 150      19.155  -1.914  -4.858  1.00  0.68           H  
ATOM   2336  N   ALA A 151      15.260  -3.665  -6.955  1.00  0.65           N  
ATOM   2337  CA  ALA A 151      14.226  -4.221  -7.797  1.00  0.65           C  
ATOM   2338  C   ALA A 151      13.074  -3.217  -7.967  1.00  0.65           C  
ATOM   2339  O   ALA A 151      12.537  -3.090  -9.067  1.00  0.65           O  
ATOM   2340  CB  ALA A 151      13.775  -5.528  -7.216  1.00  0.65           C  
ATOM   2341  H   ALA A 151      15.519  -4.129  -6.084  1.00  0.65           H  
ATOM   2342  HA  ALA A 151      14.645  -4.409  -8.782  1.00  0.65           H  
ATOM   2343 1HB  ALA A 151      13.007  -5.976  -7.843  1.00  0.65           H  
ATOM   2344 2HB  ALA A 151      14.628  -6.203  -7.140  1.00  0.65           H  
ATOM   2345 3HB  ALA A 151      13.402  -5.328  -6.240  1.00  0.65           H  
ATOM   2346  N   MET A 152      12.712  -2.457  -6.923  1.00  0.63           N  
ATOM   2347  CA  MET A 152      11.672  -1.428  -7.085  1.00  0.63           C  
ATOM   2348  C   MET A 152      12.111  -0.368  -8.107  1.00  0.63           C  
ATOM   2349  O   MET A 152      11.353   0.014  -9.006  1.00  0.63           O  
ATOM   2350  CB  MET A 152      11.373  -0.748  -5.758  1.00  0.63           C  
ATOM   2351  CG  MET A 152      10.663  -1.559  -4.724  1.00  0.63           C  
ATOM   2352  SD  MET A 152      10.633  -0.695  -3.144  1.00  0.63           S  
ATOM   2353  CE  MET A 152       9.546   0.684  -3.406  1.00  0.63           C  
ATOM   2354  H   MET A 152      13.139  -2.604  -6.006  1.00  0.63           H  
ATOM   2355  HA  MET A 152      10.763  -1.904  -7.454  1.00  0.63           H  
ATOM   2356 1HB  MET A 152      12.306  -0.433  -5.311  1.00  0.63           H  
ATOM   2357 2HB  MET A 152      10.794   0.148  -5.934  1.00  0.63           H  
ATOM   2358 1HG  MET A 152       9.635  -1.737  -5.044  1.00  0.63           H  
ATOM   2359 2HG  MET A 152      11.155  -2.516  -4.594  1.00  0.63           H  
ATOM   2360 1HE  MET A 152       9.482   1.262  -2.492  1.00  0.63           H  
ATOM   2361 2HE  MET A 152       9.937   1.310  -4.204  1.00  0.63           H  
ATOM   2362 3HE  MET A 152       8.562   0.325  -3.680  1.00  0.63           H  
ATOM   2363  N   LEU A 153      13.378   0.055  -8.020  1.00  0.63           N  
ATOM   2364  CA  LEU A 153      13.938   1.046  -8.944  1.00  0.63           C  
ATOM   2365  C   LEU A 153      13.946   0.534 -10.387  1.00  0.63           C  
ATOM   2366  O   LEU A 153      13.766   1.308 -11.329  1.00  0.63           O  
ATOM   2367  CB  LEU A 153      15.370   1.409  -8.514  1.00  0.63           C  
ATOM   2368  CG  LEU A 153      15.478   2.225  -7.200  1.00  0.63           C  
ATOM   2369  CD1 LEU A 153      16.903   2.308  -6.732  1.00  0.63           C  
ATOM   2370  CD2 LEU A 153      14.947   3.628  -7.446  1.00  0.63           C  
ATOM   2371  H   LEU A 153      13.965  -0.298  -7.260  1.00  0.63           H  
ATOM   2372  HA  LEU A 153      13.321   1.941  -8.899  1.00  0.63           H  
ATOM   2373 1HB  LEU A 153      15.935   0.494  -8.384  1.00  0.63           H  
ATOM   2374 2HB  LEU A 153      15.828   1.980  -9.303  1.00  0.63           H  
ATOM   2375  HG  LEU A 153      14.903   1.736  -6.441  1.00  0.63           H  
ATOM   2376 1HD1 LEU A 153      16.949   2.883  -5.806  1.00  0.63           H  
ATOM   2377 2HD1 LEU A 153      17.279   1.310  -6.552  1.00  0.63           H  
ATOM   2378 3HD1 LEU A 153      17.498   2.791  -7.491  1.00  0.63           H  
ATOM   2379 1HD2 LEU A 153      15.004   4.215  -6.526  1.00  0.63           H  
ATOM   2380 2HD2 LEU A 153      15.536   4.113  -8.219  1.00  0.63           H  
ATOM   2381 3HD2 LEU A 153      13.927   3.558  -7.764  1.00  0.63           H  
ATOM   2382  N   VAL A 154      14.157  -0.775 -10.552  1.00  0.63           N  
ATOM   2383  CA  VAL A 154      14.197  -1.411 -11.863  1.00  0.63           C  
ATOM   2384  C   VAL A 154      12.847  -1.741 -12.487  1.00  0.63           C  
ATOM   2385  O   VAL A 154      12.640  -1.533 -13.691  1.00  0.63           O  
ATOM   2386  CB  VAL A 154      15.021  -2.701 -11.821  1.00  0.63           C  
ATOM   2387  CG1 VAL A 154      14.924  -3.420 -13.150  1.00  0.63           C  
ATOM   2388  CG2 VAL A 154      16.447  -2.363 -11.546  1.00  0.63           C  
ATOM   2389  H   VAL A 154      14.336  -1.342  -9.725  1.00  0.63           H  
ATOM   2390  HA  VAL A 154      14.701  -0.735 -12.510  1.00  0.63           H  
ATOM   2391  HB  VAL A 154      14.630  -3.352 -11.040  1.00  0.63           H  
ATOM   2392 1HG1 VAL A 154      15.512  -4.334 -13.108  1.00  0.63           H  
ATOM   2393 2HG1 VAL A 154      13.884  -3.668 -13.356  1.00  0.63           H  
ATOM   2394 3HG1 VAL A 154      15.310  -2.775 -13.939  1.00  0.63           H  
ATOM   2395 1HG2 VAL A 154      17.023  -3.285 -11.513  1.00  0.63           H  
ATOM   2396 2HG2 VAL A 154      16.830  -1.720 -12.337  1.00  0.63           H  
ATOM   2397 3HG2 VAL A 154      16.534  -1.849 -10.600  1.00  0.63           H  
ATOM   2398  N   THR A 155      11.943  -2.291 -11.693  1.00  0.63           N  
ATOM   2399  CA  THR A 155      10.671  -2.750 -12.209  1.00  0.63           C  
ATOM   2400  C   THR A 155       9.560  -1.712 -12.158  1.00  0.63           C  
ATOM   2401  O   THR A 155       8.607  -1.791 -12.932  1.00  0.63           O  
ATOM   2402  CB  THR A 155      10.211  -3.944 -11.385  1.00  0.63           C  
ATOM   2403  OG1 THR A 155      10.009  -3.499 -10.025  1.00  0.63           O  
ATOM   2404  CG2 THR A 155      11.275  -5.038 -11.404  1.00  0.63           C  
ATOM   2405  H   THR A 155      12.162  -2.435 -10.712  1.00  0.63           H  
ATOM   2406  HA  THR A 155      10.810  -3.054 -13.246  1.00  0.63           H  
ATOM   2407  HB  THR A 155       9.283  -4.332 -11.787  1.00  0.63           H  
ATOM   2408  HG1 THR A 155      10.888  -3.269  -9.636  1.00  0.63           H  
ATOM   2409 1HG2 THR A 155      10.940  -5.880 -10.799  1.00  0.63           H  
ATOM   2410 2HG2 THR A 155      11.437  -5.368 -12.430  1.00  0.63           H  
ATOM   2411 3HG2 THR A 155      12.208  -4.651 -11.000  1.00  0.63           H  
ATOM   2412  N   GLY A 156       9.656  -0.736 -11.254  1.00  0.65           N  
ATOM   2413  CA  GLY A 156       8.601   0.258 -11.125  1.00  0.65           C  
ATOM   2414  C   GLY A 156       7.428  -0.245 -10.285  1.00  0.65           C  
ATOM   2415  O   GLY A 156       6.383   0.405 -10.226  1.00  0.65           O  
ATOM   2416  H   GLY A 156      10.444  -0.676 -10.612  1.00  0.65           H  
ATOM   2417 1HA  GLY A 156       9.018   1.153 -10.661  1.00  0.65           H  
ATOM   2418 2HA  GLY A 156       8.249   0.545 -12.113  1.00  0.65           H  
ATOM   2419  N   THR A 157       7.580  -1.412  -9.651  1.00  0.68           N  
ATOM   2420  CA  THR A 157       6.496  -1.956  -8.845  1.00  0.68           C  
ATOM   2421  C   THR A 157       6.985  -2.557  -7.526  1.00  0.68           C  
ATOM   2422  O   THR A 157       8.143  -2.393  -7.147  1.00  0.68           O  
ATOM   2423  CB  THR A 157       5.675  -2.970  -9.674  1.00  0.68           C  
ATOM   2424  OG1 THR A 157       4.482  -3.331  -8.946  1.00  0.68           O  
ATOM   2425  CG2 THR A 157       6.493  -4.193 -10.019  1.00  0.68           C  
ATOM   2426  H   THR A 157       8.449  -1.948  -9.748  1.00  0.68           H  
ATOM   2427  HA  THR A 157       5.822  -1.140  -8.586  1.00  0.68           H  
ATOM   2428  HB  THR A 157       5.371  -2.487 -10.603  1.00  0.68           H  
ATOM   2429  HG1 THR A 157       3.843  -3.718  -9.559  1.00  0.68           H  
ATOM   2430 1HG2 THR A 157       5.895  -4.878 -10.619  1.00  0.68           H  
ATOM   2431 2HG2 THR A 157       7.357  -3.878 -10.584  1.00  0.68           H  
ATOM   2432 3HG2 THR A 157       6.820  -4.693  -9.133  1.00  0.68           H  
ATOM   2433  N   TRP A 158       6.075  -3.216  -6.814  1.00  0.72           N  
ATOM   2434  CA  TRP A 158       6.372  -3.794  -5.508  1.00  0.72           C  
ATOM   2435  C   TRP A 158       6.458  -5.315  -5.482  1.00  0.72           C  
ATOM   2436  O   TRP A 158       6.483  -5.915  -4.403  1.00  0.72           O  
ATOM   2437  CB  TRP A 158       5.334  -3.380  -4.486  1.00  0.72           C  
ATOM   2438  CG  TRP A 158       5.338  -1.953  -4.117  1.00  0.72           C  
ATOM   2439  CD1 TRP A 158       6.096  -1.365  -3.154  1.00  0.72           C  
ATOM   2440  CD2 TRP A 158       4.508  -0.920  -4.659  1.00  0.72           C  
ATOM   2441  NE1 TRP A 158       5.790  -0.045  -3.065  1.00  0.72           N  
ATOM   2442  CE2 TRP A 158       4.816   0.248  -3.971  1.00  0.72           C  
ATOM   2443  CE3 TRP A 158       3.529  -0.895  -5.651  1.00  0.72           C  
ATOM   2444  CZ2 TRP A 158       4.174   1.436  -4.231  1.00  0.72           C  
ATOM   2445  CZ3 TRP A 158       2.883   0.299  -5.917  1.00  0.72           C  
ATOM   2446  CH2 TRP A 158       3.194   1.435  -5.219  1.00  0.72           C  
ATOM   2447  H   TRP A 158       5.161  -3.315  -7.236  1.00  0.72           H  
ATOM   2448  HA  TRP A 158       7.334  -3.400  -5.183  1.00  0.72           H  
ATOM   2449 1HB  TRP A 158       4.340  -3.633  -4.855  1.00  0.72           H  
ATOM   2450 2HB  TRP A 158       5.498  -3.960  -3.584  1.00  0.72           H  
ATOM   2451  HD1 TRP A 158       6.832  -1.878  -2.535  1.00  0.72           H  
ATOM   2452  HE1 TRP A 158       6.206   0.612  -2.421  1.00  0.72           H  
ATOM   2453  HE3 TRP A 158       3.275  -1.801  -6.203  1.00  0.72           H  
ATOM   2454  HZ2 TRP A 158       4.404   2.347  -3.698  1.00  0.72           H  
ATOM   2455  HZ3 TRP A 158       2.117   0.310  -6.693  1.00  0.72           H  
ATOM   2456  HH2 TRP A 158       2.668   2.362  -5.450  1.00  0.72           H  
ATOM   2457  N   SER A 159       6.585  -5.948  -6.647  1.00  0.80           N  
ATOM   2458  CA  SER A 159       6.698  -7.412  -6.720  1.00  0.80           C  
ATOM   2459  C   SER A 159       7.966  -7.891  -6.016  1.00  0.80           C  
ATOM   2460  O   SER A 159       8.079  -9.038  -5.595  1.00  0.80           O  
ATOM   2461  CB  SER A 159       6.720  -7.858  -8.164  1.00  0.80           C  
ATOM   2462  OG  SER A 159       7.894  -7.439  -8.800  1.00  0.80           O  
ATOM   2463  H   SER A 159       6.576  -5.403  -7.496  1.00  0.80           H  
ATOM   2464  HA  SER A 159       5.834  -7.855  -6.222  1.00  0.80           H  
ATOM   2465 1HB  SER A 159       6.645  -8.943  -8.210  1.00  0.80           H  
ATOM   2466 2HB  SER A 159       5.856  -7.446  -8.683  1.00  0.80           H  
ATOM   2467  HG  SER A 159       8.616  -7.856  -8.319  1.00  0.80           H  
ATOM   2468  N   ALA A 160       8.909  -6.969  -5.883  1.00  0.93           N  
ATOM   2469  CA  ALA A 160      10.179  -7.119  -5.201  1.00  0.93           C  
ATOM   2470  C   ALA A 160      10.024  -7.446  -3.730  1.00  0.93           C  
ATOM   2471  O   ALA A 160      10.883  -8.078  -3.125  1.00  0.93           O  
ATOM   2472  CB  ALA A 160      10.923  -5.820  -5.287  1.00  0.93           C  
ATOM   2473  H   ALA A 160       8.709  -6.067  -6.292  1.00  0.93           H  
ATOM   2474  HA  ALA A 160      10.737  -7.923  -5.683  1.00  0.93           H  
ATOM   2475 1HB  ALA A 160      11.877  -5.925  -4.783  1.00  0.93           H  
ATOM   2476 2HB  ALA A 160      11.067  -5.551  -6.328  1.00  0.93           H  
ATOM   2477 3HB  ALA A 160      10.345  -5.037  -4.794  1.00  0.93           H  
ATOM   2478  N   PHE A 161       8.970  -6.884  -3.155  1.00  1.12           N  
ATOM   2479  CA  PHE A 161       8.649  -6.920  -1.744  1.00  1.12           C  
ATOM   2480  C   PHE A 161       7.597  -7.971  -1.433  1.00  1.12           C  
ATOM   2481  O   PHE A 161       7.701  -8.708  -0.449  1.00  1.12           O  
ATOM   2482  CB  PHE A 161       8.133  -5.536  -1.374  1.00  1.12           C  
ATOM   2483  CG  PHE A 161       7.801  -5.278   0.018  1.00  1.12           C  
ATOM   2484  CD1 PHE A 161       8.774  -5.052   0.940  1.00  1.12           C  
ATOM   2485  CD2 PHE A 161       6.496  -5.226   0.400  1.00  1.12           C  
ATOM   2486  CE1 PHE A 161       8.449  -4.761   2.220  1.00  1.12           C  
ATOM   2487  CE2 PHE A 161       6.142  -4.940   1.682  1.00  1.12           C  
ATOM   2488  CZ  PHE A 161       7.118  -4.700   2.599  1.00  1.12           C  
ATOM   2489  H   PHE A 161       8.293  -6.420  -3.751  1.00  1.12           H  
ATOM   2490  HA  PHE A 161       9.555  -7.151  -1.182  1.00  1.12           H  
ATOM   2491 1HB  PHE A 161       8.876  -4.799  -1.676  1.00  1.12           H  
ATOM   2492 2HB  PHE A 161       7.238  -5.331  -1.964  1.00  1.12           H  
ATOM   2493  HD1 PHE A 161       9.805  -5.086   0.636  1.00  1.12           H  
ATOM   2494  HD2 PHE A 161       5.742  -5.414  -0.343  1.00  1.12           H  
ATOM   2495  HE1 PHE A 161       9.236  -4.562   2.933  1.00  1.12           H  
ATOM   2496  HE2 PHE A 161       5.091  -4.894   1.968  1.00  1.12           H  
ATOM   2497  HZ  PHE A 161       6.844  -4.454   3.621  1.00  1.12           H  
ATOM   2498  N   PHE A 162       6.549  -7.990  -2.250  1.00  1.38           N  
ATOM   2499  CA  PHE A 162       5.418  -8.859  -2.000  1.00  1.38           C  
ATOM   2500  C   PHE A 162       5.847 -10.314  -1.913  1.00  1.38           C  
ATOM   2501  O   PHE A 162       6.593 -10.809  -2.755  1.00  1.38           O  
ATOM   2502  CB  PHE A 162       4.380  -8.710  -3.108  1.00  1.38           C  
ATOM   2503  CG  PHE A 162       3.139  -9.508  -2.863  1.00  1.38           C  
ATOM   2504  CD1 PHE A 162       2.155  -9.030  -2.009  1.00  1.38           C  
ATOM   2505  CD2 PHE A 162       2.950 -10.738  -3.473  1.00  1.38           C  
ATOM   2506  CE1 PHE A 162       1.011  -9.762  -1.771  1.00  1.38           C  
ATOM   2507  CE2 PHE A 162       1.806 -11.475  -3.236  1.00  1.38           C  
ATOM   2508  CZ  PHE A 162       0.835 -10.986  -2.384  1.00  1.38           C  
ATOM   2509  H   PHE A 162       6.533  -7.368  -3.056  1.00  1.38           H  
ATOM   2510  HA  PHE A 162       4.967  -8.570  -1.050  1.00  1.38           H  
ATOM   2511 1HB  PHE A 162       4.109  -7.666  -3.227  1.00  1.38           H  
ATOM   2512 2HB  PHE A 162       4.817  -9.039  -4.051  1.00  1.38           H  
ATOM   2513  HD1 PHE A 162       2.293  -8.067  -1.523  1.00  1.38           H  
ATOM   2514  HD2 PHE A 162       3.722 -11.122  -4.142  1.00  1.38           H  
ATOM   2515  HE1 PHE A 162       0.245  -9.375  -1.099  1.00  1.38           H  
ATOM   2516  HE2 PHE A 162       1.670 -12.441  -3.720  1.00  1.38           H  
ATOM   2517  HZ  PHE A 162      -0.068 -11.565  -2.197  1.00  1.38           H  
ATOM   2518  N   GLY A 163       5.365 -11.002  -0.885  1.00  1.71           N  
ATOM   2519  CA  GLY A 163       5.675 -12.410  -0.687  1.00  1.71           C  
ATOM   2520  C   GLY A 163       6.912 -12.654   0.184  1.00  1.71           C  
ATOM   2521  O   GLY A 163       7.181 -13.800   0.553  1.00  1.71           O  
ATOM   2522  H   GLY A 163       4.764 -10.536  -0.222  1.00  1.71           H  
ATOM   2523 1HA  GLY A 163       4.813 -12.901  -0.234  1.00  1.71           H  
ATOM   2524 2HA  GLY A 163       5.824 -12.879  -1.658  1.00  1.71           H  
ATOM   2525  N   LEU A 164       7.651 -11.593   0.514  1.00  2.08           N  
ATOM   2526  CA  LEU A 164       8.854 -11.727   1.322  1.00  2.08           C  
ATOM   2527  C   LEU A 164       8.657 -11.106   2.701  1.00  2.08           C  
ATOM   2528  O   LEU A 164       8.313 -11.788   3.670  1.00  2.08           O  
ATOM   2529  OXT LEU A 164       8.738  -9.884   2.847  1.00  2.08           O  
ATOM   2530  CB  LEU A 164      10.016 -11.036   0.615  1.00  2.08           C  
ATOM   2531  CG  LEU A 164      10.291 -11.516  -0.800  1.00  2.08           C  
ATOM   2532  CD1 LEU A 164      11.398 -10.692  -1.360  1.00  2.08           C  
ATOM   2533  CD2 LEU A 164      10.636 -13.000  -0.798  1.00  2.08           C  
ATOM   2534  H   LEU A 164       7.403 -10.664   0.163  1.00  2.08           H  
ATOM   2535  HA  LEU A 164       9.084 -12.784   1.444  1.00  2.08           H  
ATOM   2536 1HB  LEU A 164       9.802  -9.966   0.558  1.00  2.08           H  
ATOM   2537 2HB  LEU A 164      10.923 -11.178   1.201  1.00  2.08           H  
ATOM   2538  HG  LEU A 164       9.401 -11.346  -1.420  1.00  2.08           H  
ATOM   2539 1HD1 LEU A 164      11.598 -10.988  -2.389  1.00  2.08           H  
ATOM   2540 2HD1 LEU A 164      11.096  -9.652  -1.333  1.00  2.08           H  
ATOM   2541 3HD1 LEU A 164      12.294 -10.826  -0.761  1.00  2.08           H  
ATOM   2542 1HD2 LEU A 164      10.829 -13.328  -1.819  1.00  2.08           H  
ATOM   2543 2HD2 LEU A 164      11.523 -13.169  -0.187  1.00  2.08           H  
ATOM   2544 3HD2 LEU A 164       9.801 -13.569  -0.387  1.00  2.08           H  
ENDMDL

REMARK ID 642303 DOMAINID 635880 MODEL 2 6u0b-n01
MODEL     2
ATOM      1  N   MET A   1       1.510   0.538  -0.563  1.00  1.25           N  
ATOM      2  CA  MET A   1       2.917   0.193  -0.691  1.00  1.25           C  
ATOM      3  C   MET A   1       3.781   1.427  -0.475  1.00  1.25           C  
ATOM      4  O   MET A   1       3.843   2.305  -1.331  1.00  1.25           O  
ATOM      5  CB  MET A   1       3.215  -0.405  -2.058  1.00  1.25           C  
ATOM      6  CG  MET A   1       2.484  -1.684  -2.396  1.00  1.25           C  
ATOM      7  SD  MET A   1       2.989  -2.360  -4.003  1.00  1.25           S  
ATOM      8  CE  MET A   1       4.509  -3.230  -3.592  1.00  1.25           C  
ATOM      9 1H   MET A   1       1.055  -0.156   0.013  1.00  1.25           H  
ATOM     10 2H   MET A   1       1.437   1.442  -0.121  1.00  1.25           H  
ATOM     11 3H   MET A   1       1.079   0.566  -1.472  1.00  1.25           H  
ATOM     12  HA  MET A   1       3.166  -0.539   0.065  1.00  1.25           H  
ATOM     13 1HB  MET A   1       2.980   0.325  -2.819  1.00  1.25           H  
ATOM     14 2HB  MET A   1       4.278  -0.622  -2.111  1.00  1.25           H  
ATOM     15 1HG  MET A   1       2.690  -2.428  -1.624  1.00  1.25           H  
ATOM     16 2HG  MET A   1       1.410  -1.499  -2.418  1.00  1.25           H  
ATOM     17 1HE  MET A   1       4.920  -3.683  -4.491  1.00  1.25           H  
ATOM     18 2HE  MET A   1       5.230  -2.543  -3.161  1.00  1.25           H  
ATOM     19 3HE  MET A   1       4.292  -4.012  -2.865  1.00  1.25           H  
ATOM     20  N   ASP A   2       4.405   1.527   0.691  1.00  1.17           N  
ATOM     21  CA  ASP A   2       5.250   2.686   0.997  1.00  1.17           C  
ATOM     22  C   ASP A   2       6.667   2.501   0.447  1.00  1.17           C  
ATOM     23  O   ASP A   2       7.047   1.399   0.047  1.00  1.17           O  
ATOM     24  CB  ASP A   2       5.271   2.933   2.518  1.00  1.17           C  
ATOM     25  CG  ASP A   2       5.604   4.412   2.962  1.00  1.17           C  
ATOM     26  OD1 ASP A   2       6.203   5.143   2.196  1.00  1.17           O  
ATOM     27  OD2 ASP A   2       5.243   4.767   4.058  1.00  1.17           O  
ATOM     28  H   ASP A   2       4.303   0.769   1.379  1.00  1.17           H  
ATOM     29  HA  ASP A   2       4.815   3.561   0.521  1.00  1.17           H  
ATOM     30 1HB  ASP A   2       4.301   2.662   2.933  1.00  1.17           H  
ATOM     31 2HB  ASP A   2       6.003   2.267   2.973  1.00  1.17           H  
ATOM     32  N   LEU A   3       7.480   3.557   0.528  1.00  1.09           N  
ATOM     33  CA  LEU A   3       8.882   3.527   0.092  1.00  1.09           C  
ATOM     34  C   LEU A   3       9.601   2.354   0.701  1.00  1.09           C  
ATOM     35  O   LEU A   3      10.383   1.660   0.053  1.00  1.09           O  
ATOM     36  CB  LEU A   3       9.612   4.789   0.513  1.00  1.09           C  
ATOM     37  CG  LEU A   3      11.104   4.837   0.117  1.00  1.09           C  
ATOM     38  CD1 LEU A   3      11.258   4.771  -1.392  1.00  1.09           C  
ATOM     39  CD2 LEU A   3      11.694   6.101   0.617  1.00  1.09           C  
ATOM     40  H   LEU A   3       7.088   4.416   0.913  1.00  1.09           H  
ATOM     41  HA  LEU A   3       8.914   3.445  -0.988  1.00  1.09           H  
ATOM     42 1HB  LEU A   3       9.121   5.643   0.077  1.00  1.09           H  
ATOM     43 2HB  LEU A   3       9.550   4.879   1.598  1.00  1.09           H  
ATOM     44  HG  LEU A   3      11.618   3.991   0.554  1.00  1.09           H  
ATOM     45 1HD1 LEU A   3      12.317   4.809  -1.655  1.00  1.09           H  
ATOM     46 2HD1 LEU A   3      10.825   3.843  -1.767  1.00  1.09           H  
ATOM     47 3HD1 LEU A   3      10.751   5.614  -1.837  1.00  1.09           H  
ATOM     48 1HD2 LEU A   3      12.742   6.138   0.338  1.00  1.09           H  
ATOM     49 2HD2 LEU A   3      11.162   6.922   0.160  1.00  1.09           H  
ATOM     50 3HD2 LEU A   3      11.598   6.156   1.700  1.00  1.09           H  
ATOM     51  N   MET A   4       9.304   2.141   1.961  1.00  1.02           N  
ATOM     52  CA  MET A   4       9.863   1.090   2.765  1.00  1.02           C  
ATOM     53  C   MET A   4       9.626  -0.298   2.177  1.00  1.02           C  
ATOM     54  O   MET A   4      10.509  -1.160   2.229  1.00  1.02           O  
ATOM     55  CB  MET A   4       9.228   1.219   4.134  1.00  1.02           C  
ATOM     56  CG  MET A   4       9.714   2.432   4.888  1.00  1.02           C  
ATOM     57  SD  MET A   4       8.943   2.653   6.474  1.00  1.02           S  
ATOM     58  CE  MET A   4       9.860   4.068   7.033  1.00  1.02           C  
ATOM     59  H   MET A   4       8.637   2.770   2.389  1.00  1.02           H  
ATOM     60  HA  MET A   4      10.939   1.249   2.837  1.00  1.02           H  
ATOM     61 1HB  MET A   4       8.155   1.360   3.997  1.00  1.02           H  
ATOM     62 2HB  MET A   4       9.339   0.334   4.698  1.00  1.02           H  
ATOM     63 1HG  MET A   4      10.776   2.344   5.039  1.00  1.02           H  
ATOM     64 2HG  MET A   4       9.527   3.324   4.287  1.00  1.02           H  
ATOM     65 1HE  MET A   4       9.512   4.357   8.027  1.00  1.02           H  
ATOM     66 2HE  MET A   4      10.917   3.817   7.078  1.00  1.02           H  
ATOM     67 3HE  MET A   4       9.712   4.896   6.341  1.00  1.02           H  
ATOM     68  N   GLU A   5       8.449  -0.509   1.593  1.00  0.96           N  
ATOM     69  CA  GLU A   5       8.081  -1.808   1.061  1.00  0.96           C  
ATOM     70  C   GLU A   5       8.748  -1.980  -0.292  1.00  0.96           C  
ATOM     71  O   GLU A   5       9.130  -3.088  -0.685  1.00  0.96           O  
ATOM     72  CB  GLU A   5       6.559  -1.890   0.943  1.00  0.96           C  
ATOM     73  CG  GLU A   5       5.848  -1.793   2.289  1.00  0.96           C  
ATOM     74  CD  GLU A   5       4.355  -1.818   2.196  1.00  0.96           C  
ATOM     75  OE1 GLU A   5       3.806  -2.859   1.946  1.00  0.96           O  
ATOM     76  OE2 GLU A   5       3.751  -0.761   2.307  1.00  0.96           O  
ATOM     77  H   GLU A   5       7.794   0.256   1.481  1.00  0.96           H  
ATOM     78  HA  GLU A   5       8.439  -2.585   1.735  1.00  0.96           H  
ATOM     79 1HB  GLU A   5       6.197  -1.081   0.303  1.00  0.96           H  
ATOM     80 2HB  GLU A   5       6.277  -2.830   0.472  1.00  0.96           H  
ATOM     81 1HG  GLU A   5       6.175  -2.619   2.917  1.00  0.96           H  
ATOM     82 2HG  GLU A   5       6.158  -0.863   2.771  1.00  0.96           H  
ATOM     83  N   PHE A   6       8.948  -0.862  -0.990  1.00  0.92           N  
ATOM     84  CA  PHE A   6       9.594  -0.927  -2.286  1.00  0.92           C  
ATOM     85  C   PHE A   6      11.052  -1.277  -2.096  1.00  0.92           C  
ATOM     86  O   PHE A   6      11.579  -2.148  -2.781  1.00  0.92           O  
ATOM     87  CB  PHE A   6       9.453   0.393  -3.028  1.00  0.92           C  
ATOM     88  CG  PHE A   6       8.084   0.602  -3.444  1.00  0.92           C  
ATOM     89  CD1 PHE A   6       7.400   1.750  -3.153  1.00  0.92           C  
ATOM     90  CD2 PHE A   6       7.441  -0.393  -4.093  1.00  0.92           C  
ATOM     91  CE1 PHE A   6       6.112   1.872  -3.515  1.00  0.92           C  
ATOM     92  CE2 PHE A   6       6.161  -0.252  -4.454  1.00  0.92           C  
ATOM     93  CZ  PHE A   6       5.511   0.861  -4.163  1.00  0.92           C  
ATOM     94  H   PHE A   6       8.599   0.026  -0.623  1.00  0.92           H  
ATOM     95  HA  PHE A   6       9.123  -1.713  -2.876  1.00  0.92           H  
ATOM     96 1HB  PHE A   6       9.754   1.218  -2.387  1.00  0.92           H  
ATOM     97 2HB  PHE A   6      10.092   0.396  -3.910  1.00  0.92           H  
ATOM     98  HD1 PHE A   6       7.886   2.547  -2.627  1.00  0.92           H  
ATOM     99  HD2 PHE A   6       7.972  -1.313  -4.315  1.00  0.92           H  
ATOM    100  HE1 PHE A   6       5.553   2.768  -3.276  1.00  0.92           H  
ATOM    101  HE2 PHE A   6       5.647  -1.047  -4.970  1.00  0.92           H  
ATOM    102  HZ  PHE A   6       4.498   0.938  -4.433  1.00  0.92           H  
ATOM    103  N   LEU A   7      11.691  -0.650  -1.114  1.00  0.89           N  
ATOM    104  CA  LEU A   7      13.086  -0.940  -0.828  1.00  0.89           C  
ATOM    105  C   LEU A   7      13.247  -2.357  -0.307  1.00  0.89           C  
ATOM    106  O   LEU A   7      14.219  -3.055  -0.637  1.00  0.89           O  
ATOM    107  CB  LEU A   7      13.628   0.092   0.130  1.00  0.89           C  
ATOM    108  CG  LEU A   7      13.736   1.471  -0.524  1.00  0.89           C  
ATOM    109  CD1 LEU A   7      14.089   2.436   0.485  1.00  0.89           C  
ATOM    110  CD2 LEU A   7      14.782   1.429  -1.640  1.00  0.89           C  
ATOM    111  H   LEU A   7      11.202   0.067  -0.576  1.00  0.89           H  
ATOM    112  HA  LEU A   7      13.644  -0.849  -1.753  1.00  0.89           H  
ATOM    113 1HB  LEU A   7      12.957   0.167   0.989  1.00  0.89           H  
ATOM    114 2HB  LEU A   7      14.616  -0.208   0.468  1.00  0.89           H  
ATOM    115  HG  LEU A   7      12.770   1.757  -0.943  1.00  0.89           H  
ATOM    116 1HD1 LEU A   7      14.160   3.426   0.029  1.00  0.89           H  
ATOM    117 2HD1 LEU A   7      13.320   2.439   1.254  1.00  0.89           H  
ATOM    118 3HD1 LEU A   7      15.038   2.164   0.922  1.00  0.89           H  
ATOM    119 1HD2 LEU A   7      14.865   2.409  -2.104  1.00  0.89           H  
ATOM    120 2HD2 LEU A   7      15.735   1.142  -1.229  1.00  0.89           H  
ATOM    121 3HD2 LEU A   7      14.490   0.702  -2.380  1.00  0.89           H  
ATOM    122  N   ARG A   8      12.272  -2.821   0.471  1.00  0.87           N  
ATOM    123  CA  ARG A   8      12.357  -4.183   0.924  1.00  0.87           C  
ATOM    124  C   ARG A   8      12.381  -5.078  -0.308  1.00  0.87           C  
ATOM    125  O   ARG A   8      13.251  -5.927  -0.429  1.00  0.87           O  
ATOM    126  CB  ARG A   8      11.203  -4.528   1.856  1.00  0.87           C  
ATOM    127  CG  ARG A   8      11.243  -5.922   2.457  1.00  0.87           C  
ATOM    128  CD  ARG A   8      10.261  -6.048   3.589  1.00  0.87           C  
ATOM    129  NE  ARG A   8      10.231  -7.393   4.156  1.00  0.87           N  
ATOM    130  CZ  ARG A   8       9.552  -7.745   5.273  1.00  0.87           C  
ATOM    131  NH1 ARG A   8       8.870  -6.846   5.946  1.00  0.87           N  
ATOM    132  NH2 ARG A   8       9.573  -8.999   5.689  1.00  0.87           N  
ATOM    133  H   ARG A   8      11.498  -2.230   0.774  1.00  0.87           H  
ATOM    134  HA  ARG A   8      13.291  -4.322   1.465  1.00  0.87           H  
ATOM    135 1HB  ARG A   8      11.137  -3.804   2.658  1.00  0.87           H  
ATOM    136 2HB  ARG A   8      10.273  -4.458   1.294  1.00  0.87           H  
ATOM    137 1HG  ARG A   8      10.981  -6.649   1.687  1.00  0.87           H  
ATOM    138 2HG  ARG A   8      12.244  -6.126   2.819  1.00  0.87           H  
ATOM    139 1HD  ARG A   8      10.538  -5.352   4.384  1.00  0.87           H  
ATOM    140 2HD  ARG A   8       9.262  -5.806   3.229  1.00  0.87           H  
ATOM    141  HE  ARG A   8      10.740  -8.118   3.670  1.00  0.87           H  
ATOM    142 1HH1 ARG A   8       8.850  -5.887   5.635  1.00  0.87           H  
ATOM    143 2HH1 ARG A   8       8.366  -7.117   6.787  1.00  0.87           H  
ATOM    144 1HH2 ARG A   8      10.094  -9.694   5.176  1.00  0.87           H  
ATOM    145 2HH2 ARG A   8       9.057  -9.270   6.519  1.00  0.87           H  
ATOM    146  N   LYS A   9      11.499  -4.849  -1.283  1.00  0.85           N  
ATOM    147  CA  LYS A   9      11.554  -5.686  -2.483  1.00  0.85           C  
ATOM    148  C   LYS A   9      12.825  -5.482  -3.355  1.00  0.85           C  
ATOM    149  O   LYS A   9      13.366  -6.451  -3.895  1.00  0.85           O  
ATOM    150  CB  LYS A   9      10.299  -5.483  -3.342  1.00  0.85           C  
ATOM    151  CG  LYS A   9       9.028  -6.078  -2.727  1.00  0.85           C  
ATOM    152  CD  LYS A   9       7.811  -5.965  -3.657  1.00  0.85           C  
ATOM    153  CE  LYS A   9       7.995  -6.918  -4.852  1.00  0.85           C  
ATOM    154  NZ  LYS A   9       6.772  -7.103  -5.662  1.00  0.85           N  
ATOM    155  H   LYS A   9      10.779  -4.132  -1.180  1.00  0.85           H  
ATOM    156  HA  LYS A   9      11.557  -6.723  -2.155  1.00  0.85           H  
ATOM    157 1HB  LYS A   9      10.133  -4.409  -3.478  1.00  0.85           H  
ATOM    158 2HB  LYS A   9      10.453  -5.921  -4.325  1.00  0.85           H  
ATOM    159 1HG  LYS A   9       9.198  -7.127  -2.489  1.00  0.85           H  
ATOM    160 2HG  LYS A   9       8.808  -5.546  -1.798  1.00  0.85           H  
ATOM    161 1HD  LYS A   9       6.898  -6.228  -3.118  1.00  0.85           H  
ATOM    162 2HD  LYS A   9       7.717  -4.941  -4.023  1.00  0.85           H  
ATOM    163 1HE  LYS A   9       8.775  -6.517  -5.497  1.00  0.85           H  
ATOM    164 2HE  LYS A   9       8.313  -7.891  -4.479  1.00  0.85           H  
ATOM    165 1HZ  LYS A   9       6.989  -7.754  -6.436  1.00  0.85           H  
ATOM    166 2HZ  LYS A   9       6.047  -7.499  -5.102  1.00  0.85           H  
ATOM    167 3HZ  LYS A   9       6.417  -6.242  -6.075  1.00  0.85           H  
ATOM    168  N   LEU A  10      13.298  -4.235  -3.499  1.00  0.82           N  
ATOM    169  CA  LEU A  10      14.471  -3.903  -4.331  1.00  0.82           C  
ATOM    170  C   LEU A  10      15.821  -4.392  -3.767  1.00  0.82           C  
ATOM    171  O   LEU A  10      16.707  -4.821  -4.525  1.00  0.82           O  
ATOM    172  CB  LEU A  10      14.542  -2.375  -4.499  1.00  0.82           C  
ATOM    173  CG  LEU A  10      13.403  -1.696  -5.373  1.00  0.82           C  
ATOM    174  CD1 LEU A  10      13.443  -0.181  -5.206  1.00  0.82           C  
ATOM    175  CD2 LEU A  10      13.615  -2.013  -6.810  1.00  0.82           C  
ATOM    176  H   LEU A  10      12.803  -3.479  -3.035  1.00  0.82           H  
ATOM    177  HA  LEU A  10      14.324  -4.360  -5.307  1.00  0.82           H  
ATOM    178 1HB  LEU A  10      14.510  -1.932  -3.518  1.00  0.82           H  
ATOM    179 2HB  LEU A  10      15.501  -2.122  -4.947  1.00  0.82           H  
ATOM    180  HG  LEU A  10      12.433  -2.067  -5.060  1.00  0.82           H  
ATOM    181 1HD1 LEU A  10      12.659   0.270  -5.816  1.00  0.82           H  
ATOM    182 2HD1 LEU A  10      13.272   0.066  -4.167  1.00  0.82           H  
ATOM    183 3HD1 LEU A  10      14.409   0.198  -5.523  1.00  0.82           H  
ATOM    184 1HD2 LEU A  10      12.835  -1.544  -7.404  1.00  0.82           H  
ATOM    185 2HD2 LEU A  10      14.567  -1.622  -7.111  1.00  0.82           H  
ATOM    186 3HD2 LEU A  10      13.589  -3.093  -6.955  1.00  0.82           H  
ATOM    187  N   PHE A  11      15.985  -4.296  -2.443  1.00  0.78           N  
ATOM    188  CA  PHE A  11      17.216  -4.684  -1.756  1.00  0.78           C  
ATOM    189  C   PHE A  11      17.044  -6.027  -1.031  1.00  0.78           C  
ATOM    190  O   PHE A  11      17.917  -6.897  -1.106  1.00  0.78           O  
ATOM    191  CB  PHE A  11      17.653  -3.599  -0.762  1.00  0.78           C  
ATOM    192  CG  PHE A  11      19.014  -3.830  -0.124  1.00  0.78           C  
ATOM    193  CD1 PHE A  11      20.167  -3.311  -0.702  1.00  0.78           C  
ATOM    194  CD2 PHE A  11      19.145  -4.573   1.025  1.00  0.78           C  
ATOM    195  CE1 PHE A  11      21.416  -3.530  -0.125  1.00  0.78           C  
ATOM    196  CE2 PHE A  11      20.385  -4.802   1.610  1.00  0.78           C  
ATOM    197  CZ  PHE A  11      21.522  -4.274   1.033  1.00  0.78           C  
ATOM    198  H   PHE A  11      15.226  -3.922  -1.884  1.00  0.78           H  
ATOM    199  HA  PHE A  11      18.000  -4.804  -2.491  1.00  0.78           H  
ATOM    200 1HB  PHE A  11      17.669  -2.632  -1.263  1.00  0.78           H  
ATOM    201 2HB  PHE A  11      16.923  -3.541   0.018  1.00  0.78           H  
ATOM    202  HD1 PHE A  11      20.083  -2.725  -1.616  1.00  0.78           H  
ATOM    203  HD2 PHE A  11      18.256  -4.979   1.470  1.00  0.78           H  
ATOM    204  HE1 PHE A  11      22.312  -3.114  -0.587  1.00  0.78           H  
ATOM    205  HE2 PHE A  11      20.454  -5.398   2.527  1.00  0.78           H  
ATOM    206  HZ  PHE A  11      22.498  -4.445   1.485  1.00  0.78           H  
ATOM    207  N   GLY A  12      15.930  -6.174  -0.301  1.00  0.74           N  
ATOM    208  CA  GLY A  12      15.653  -7.378   0.486  1.00  0.74           C  
ATOM    209  C   GLY A  12      15.911  -7.180   1.974  1.00  0.74           C  
ATOM    210  O   GLY A  12      16.895  -6.565   2.361  1.00  0.74           O  
ATOM    211  H   GLY A  12      15.219  -5.440  -0.307  1.00  0.74           H  
ATOM    212 1HA  GLY A  12      14.624  -7.693   0.333  1.00  0.74           H  
ATOM    213 2HA  GLY A  12      16.277  -8.192   0.122  1.00  0.74           H  
ATOM    214  N   LEU A  13      15.040  -7.720   2.824  1.00  0.70           N  
ATOM    215  CA  LEU A  13      15.256  -7.578   4.265  1.00  0.70           C  
ATOM    216  C   LEU A  13      16.110  -8.707   4.785  1.00  0.70           C  
ATOM    217  O   LEU A  13      15.694  -9.867   4.761  1.00  0.70           O  
ATOM    218  CB  LEU A  13      13.927  -7.593   5.045  1.00  0.70           C  
ATOM    219  CG  LEU A  13      14.047  -7.537   6.612  1.00  0.70           C  
ATOM    220  CD1 LEU A  13      14.658  -6.247   7.042  1.00  0.70           C  
ATOM    221  CD2 LEU A  13      12.689  -7.699   7.241  1.00  0.70           C  
ATOM    222  H   LEU A  13      14.241  -8.228   2.476  1.00  0.70           H  
ATOM    223  HA  LEU A  13      15.782  -6.648   4.459  1.00  0.70           H  
ATOM    224 1HB  LEU A  13      13.342  -6.750   4.743  1.00  0.70           H  
ATOM    225 2HB  LEU A  13      13.381  -8.498   4.787  1.00  0.70           H  
ATOM    226  HG  LEU A  13      14.704  -8.342   6.944  1.00  0.70           H  
ATOM    227 1HD1 LEU A  13      14.762  -6.221   8.122  1.00  0.70           H  
ATOM    228 2HD1 LEU A  13      15.625  -6.170   6.579  1.00  0.70           H  
ATOM    229 3HD1 LEU A  13      14.027  -5.428   6.729  1.00  0.70           H  
ATOM    230 1HD2 LEU A  13      12.800  -7.671   8.317  1.00  0.70           H  
ATOM    231 2HD2 LEU A  13      12.035  -6.892   6.922  1.00  0.70           H  
ATOM    232 3HD2 LEU A  13      12.262  -8.653   6.945  1.00  0.70           H  
ATOM    233  N   THR A  14      17.294  -8.363   5.274  1.00  0.66           N  
ATOM    234  CA  THR A  14      18.191  -9.366   5.797  1.00  0.66           C  
ATOM    235  C   THR A  14      18.397  -9.127   7.284  1.00  0.66           C  
ATOM    236  O   THR A  14      18.832  -8.061   7.716  1.00  0.66           O  
ATOM    237  CB  THR A  14      19.539  -9.347   5.059  1.00  0.66           C  
ATOM    238  OG1 THR A  14      19.339  -9.603   3.658  1.00  0.66           O  
ATOM    239  CG2 THR A  14      20.405 -10.406   5.622  1.00  0.66           C  
ATOM    240  H   THR A  14      17.585  -7.384   5.243  1.00  0.66           H  
ATOM    241  HA  THR A  14      17.741 -10.349   5.669  1.00  0.66           H  
ATOM    242  HB  THR A  14      20.020  -8.372   5.184  1.00  0.66           H  
ATOM    243  HG1 THR A  14      18.922  -8.834   3.246  1.00  0.66           H  
ATOM    244 1HG2 THR A  14      21.343 -10.401   5.120  1.00  0.66           H  
ATOM    245 2HG2 THR A  14      20.553 -10.202   6.650  1.00  0.66           H  
ATOM    246 3HG2 THR A  14      19.933 -11.377   5.500  1.00  0.66           H  
ATOM    247  N   LEU A  15      18.094 -10.117   8.094  1.00  0.64           N  
ATOM    248  CA  LEU A  15      18.239  -9.908   9.523  1.00  0.64           C  
ATOM    249  C   LEU A  15      19.586 -10.369  10.055  1.00  0.64           C  
ATOM    250  O   LEU A  15      19.927 -10.152  11.214  1.00  0.64           O  
ATOM    251  CB  LEU A  15      17.051 -10.540  10.214  1.00  0.64           C  
ATOM    252  CG  LEU A  15      15.733  -9.854   9.800  1.00  0.64           C  
ATOM    253  CD1 LEU A  15      14.565 -10.501  10.489  1.00  0.64           C  
ATOM    254  CD2 LEU A  15      15.838  -8.364  10.125  1.00  0.64           C  
ATOM    255  H   LEU A  15      17.741 -10.992   7.729  1.00  0.64           H  
ATOM    256  HA  LEU A  15      18.172  -8.840   9.720  1.00  0.64           H  
ATOM    257 1HB  LEU A  15      16.996 -11.589   9.933  1.00  0.64           H  
ATOM    258 2HB  LEU A  15      17.170 -10.483  11.267  1.00  0.64           H  
ATOM    259  HG  LEU A  15      15.586  -9.973   8.728  1.00  0.64           H  
ATOM    260 1HD1 LEU A  15      13.644 -10.010  10.175  1.00  0.64           H  
ATOM    261 2HD1 LEU A  15      14.524 -11.556  10.224  1.00  0.64           H  
ATOM    262 3HD1 LEU A  15      14.686 -10.401  11.568  1.00  0.64           H  
ATOM    263 1HD2 LEU A  15      14.931  -7.867   9.819  1.00  0.64           H  
ATOM    264 2HD2 LEU A  15      15.987  -8.235  11.196  1.00  0.64           H  
ATOM    265 3HD2 LEU A  15      16.679  -7.928   9.593  1.00  0.64           H  
ATOM    266  N   ASN A  16      20.363 -10.984   9.194  1.00  0.64           N  
ATOM    267  CA  ASN A  16      21.681 -11.440   9.573  1.00  0.64           C  
ATOM    268  C   ASN A  16      22.735 -10.512   8.995  1.00  0.64           C  
ATOM    269  O   ASN A  16      22.534  -9.888   7.958  1.00  0.64           O  
ATOM    270  CB  ASN A  16      21.909 -12.857   9.124  1.00  0.64           C  
ATOM    271  CG  ASN A  16      20.959 -13.823   9.776  1.00  0.64           C  
ATOM    272  OD1 ASN A  16      20.302 -13.482  10.761  1.00  0.64           O  
ATOM    273  ND2 ASN A  16      20.871 -15.012   9.244  1.00  0.64           N  
ATOM    274  H   ASN A  16      20.033 -11.136   8.255  1.00  0.64           H  
ATOM    275  HA  ASN A  16      21.775 -11.402  10.657  1.00  0.64           H  
ATOM    276 1HB  ASN A  16      21.795 -12.916   8.040  1.00  0.64           H  
ATOM    277 2HB  ASN A  16      22.935 -13.147   9.360  1.00  0.64           H  
ATOM    278 1HD2 ASN A  16      20.253 -15.694   9.637  1.00  0.64           H  
ATOM    279 2HD2 ASN A  16      21.423 -15.244   8.442  1.00  0.64           H  
ATOM    280  N   LEU A  17      23.883 -10.468   9.628  1.00  0.67           N  
ATOM    281  CA  LEU A  17      24.999  -9.729   9.083  1.00  0.67           C  
ATOM    282  C   LEU A  17      25.563 -10.477   7.882  1.00  0.67           C  
ATOM    283  O   LEU A  17      26.063 -11.598   8.015  1.00  0.67           O  
ATOM    284  CB  LEU A  17      26.007  -9.557  10.217  1.00  0.67           C  
ATOM    285  CG  LEU A  17      27.243  -8.847   9.941  1.00  0.67           C  
ATOM    286  CD1 LEU A  17      26.910  -7.506   9.555  1.00  0.67           C  
ATOM    287  CD2 LEU A  17      28.105  -8.825  11.192  1.00  0.67           C  
ATOM    288  H   LEU A  17      23.976 -10.935  10.527  1.00  0.67           H  
ATOM    289  HA  LEU A  17      24.666  -8.756   8.740  1.00  0.67           H  
ATOM    290 1HB  LEU A  17      25.506  -9.020  11.023  1.00  0.67           H  
ATOM    291 2HB  LEU A  17      26.271 -10.546  10.592  1.00  0.67           H  
ATOM    292  HG  LEU A  17      27.770  -9.331   9.157  1.00  0.67           H  
ATOM    293 1HD1 LEU A  17      27.809  -6.977   9.365  1.00  0.67           H  
ATOM    294 2HD1 LEU A  17      26.287  -7.517   8.655  1.00  0.67           H  
ATOM    295 3HD1 LEU A  17      26.370  -7.043  10.378  1.00  0.67           H  
ATOM    296 1HD2 LEU A  17      29.026  -8.291  10.996  1.00  0.67           H  
ATOM    297 2HD2 LEU A  17      27.563  -8.326  11.998  1.00  0.67           H  
ATOM    298 3HD2 LEU A  17      28.342  -9.845  11.493  1.00  0.67           H  
ATOM    299  N   VAL A  18      25.444  -9.864   6.695  1.00  0.74           N  
ATOM    300  CA  VAL A  18      25.873 -10.506   5.453  1.00  0.74           C  
ATOM    301  C   VAL A  18      26.753  -9.606   4.603  1.00  0.74           C  
ATOM    302  O   VAL A  18      26.764  -8.386   4.765  1.00  0.74           O  
ATOM    303  CB  VAL A  18      24.666 -10.938   4.601  1.00  0.74           C  
ATOM    304  CG1 VAL A  18      23.804 -11.940   5.371  1.00  0.74           C  
ATOM    305  CG2 VAL A  18      23.887  -9.720   4.195  1.00  0.74           C  
ATOM    306  H   VAL A  18      25.016  -8.935   6.658  1.00  0.74           H  
ATOM    307  HA  VAL A  18      26.440 -11.399   5.706  1.00  0.74           H  
ATOM    308  HB  VAL A  18      25.029 -11.443   3.706  1.00  0.74           H  
ATOM    309 1HG1 VAL A  18      22.968 -12.255   4.748  1.00  0.74           H  
ATOM    310 2HG1 VAL A  18      24.406 -12.808   5.637  1.00  0.74           H  
ATOM    311 3HG1 VAL A  18      23.423 -11.482   6.267  1.00  0.74           H  
ATOM    312 1HG2 VAL A  18      23.047 -10.013   3.570  1.00  0.74           H  
ATOM    313 2HG2 VAL A  18      23.522  -9.204   5.092  1.00  0.74           H  
ATOM    314 3HG2 VAL A  18      24.542  -9.058   3.634  1.00  0.74           H  
ATOM    315  N   GLU A  19      27.487 -10.218   3.685  1.00  0.83           N  
ATOM    316  CA  GLU A  19      28.325  -9.482   2.749  1.00  0.83           C  
ATOM    317  C   GLU A  19      27.539  -9.189   1.460  1.00  0.83           C  
ATOM    318  O   GLU A  19      26.935 -10.101   0.888  1.00  0.83           O  
ATOM    319  CB  GLU A  19      29.589 -10.300   2.478  1.00  0.83           C  
ATOM    320  CG  GLU A  19      30.622  -9.656   1.600  1.00  0.83           C  
ATOM    321  CD  GLU A  19      31.844 -10.553   1.396  1.00  0.83           C  
ATOM    322  OE1 GLU A  19      31.881 -11.609   1.984  1.00  0.83           O  
ATOM    323  OE2 GLU A  19      32.727 -10.183   0.655  1.00  0.83           O  
ATOM    324  H   GLU A  19      27.453 -11.225   3.621  1.00  0.83           H  
ATOM    325  HA  GLU A  19      28.614  -8.538   3.204  1.00  0.83           H  
ATOM    326 1HB  GLU A  19      30.071 -10.530   3.430  1.00  0.83           H  
ATOM    327 2HB  GLU A  19      29.311 -11.247   2.019  1.00  0.83           H  
ATOM    328 1HG  GLU A  19      30.172  -9.429   0.632  1.00  0.83           H  
ATOM    329 2HG  GLU A  19      30.927  -8.716   2.061  1.00  0.83           H  
ATOM    330  N   ASP A  20      27.509  -7.921   1.028  1.00  0.92           N  
ATOM    331  CA  ASP A  20      26.780  -7.545  -0.192  1.00  0.92           C  
ATOM    332  C   ASP A  20      27.654  -7.676  -1.444  1.00  0.92           C  
ATOM    333  O   ASP A  20      28.809  -8.097  -1.375  1.00  0.92           O  
ATOM    334  CB  ASP A  20      26.221  -6.110  -0.126  1.00  0.92           C  
ATOM    335  CG  ASP A  20      27.272  -5.025  -0.169  1.00  0.92           C  
ATOM    336  OD1 ASP A  20      28.408  -5.350  -0.484  1.00  0.92           O  
ATOM    337  OD2 ASP A  20      26.940  -3.877  -0.003  1.00  0.92           O  
ATOM    338  H   ASP A  20      28.008  -7.214   1.568  1.00  0.92           H  
ATOM    339  HA  ASP A  20      25.934  -8.223  -0.304  1.00  0.92           H  
ATOM    340 1HB  ASP A  20      25.512  -5.945  -0.935  1.00  0.92           H  
ATOM    341 2HB  ASP A  20      25.671  -5.996   0.803  1.00  0.92           H  
ATOM    342  N   HIS A  21      27.124  -7.232  -2.585  1.00  0.97           N  
ATOM    343  CA  HIS A  21      27.819  -7.304  -3.872  1.00  0.97           C  
ATOM    344  C   HIS A  21      29.086  -6.435  -3.973  1.00  0.97           C  
ATOM    345  O   HIS A  21      29.875  -6.600  -4.906  1.00  0.97           O  
ATOM    346  CB  HIS A  21      26.862  -6.896  -5.002  1.00  0.97           C  
ATOM    347  CG  HIS A  21      26.370  -5.474  -4.872  1.00  0.97           C  
ATOM    348  ND1 HIS A  21      25.351  -5.117  -4.006  1.00  0.97           N  
ATOM    349  CD2 HIS A  21      26.778  -4.325  -5.465  1.00  0.97           C  
ATOM    350  CE1 HIS A  21      25.159  -3.810  -4.073  1.00  0.97           C  
ATOM    351  NE2 HIS A  21      26.010  -3.307  -4.950  1.00  0.97           N  
ATOM    352  H   HIS A  21      26.186  -6.867  -2.574  1.00  0.97           H  
ATOM    353  HA  HIS A  21      28.123  -8.335  -4.047  1.00  0.97           H  
ATOM    354 1HB  HIS A  21      27.368  -6.998  -5.963  1.00  0.97           H  
ATOM    355 2HB  HIS A  21      26.000  -7.560  -5.010  1.00  0.97           H  
ATOM    356  HD2 HIS A  21      27.575  -4.226  -6.202  1.00  0.97           H  
ATOM    357  HE1 HIS A  21      24.427  -3.243  -3.500  1.00  0.97           H  
ATOM    358  HE2 HIS A  21      26.093  -2.331  -5.197  1.00  0.97           H  
ATOM    359  N   GLY A  22      29.258  -5.481  -3.054  1.00  0.98           N  
ATOM    360  CA  GLY A  22      30.413  -4.600  -3.040  1.00  0.98           C  
ATOM    361  C   GLY A  22      31.469  -5.106  -2.062  1.00  0.98           C  
ATOM    362  O   GLY A  22      32.527  -4.492  -1.905  1.00  0.98           O  
ATOM    363  H   GLY A  22      28.607  -5.399  -2.274  1.00  0.98           H  
ATOM    364 1HA  GLY A  22      30.835  -4.527  -4.042  1.00  0.98           H  
ATOM    365 2HA  GLY A  22      30.094  -3.601  -2.745  1.00  0.98           H  
ATOM    366  N   GLY A  23      31.185  -6.239  -1.411  1.00  0.93           N  
ATOM    367  CA  GLY A  23      32.066  -6.803  -0.400  1.00  0.93           C  
ATOM    368  C   GLY A  23      31.878  -6.114   0.954  1.00  0.93           C  
ATOM    369  O   GLY A  23      32.733  -6.222   1.838  1.00  0.93           O  
ATOM    370  H   GLY A  23      30.303  -6.725  -1.583  1.00  0.93           H  
ATOM    371 1HA  GLY A  23      31.862  -7.868  -0.304  1.00  0.93           H  
ATOM    372 2HA  GLY A  23      33.100  -6.704  -0.723  1.00  0.93           H  
ATOM    373  N   TYR A  24      30.785  -5.359   1.113  1.00  0.86           N  
ATOM    374  CA  TYR A  24      30.555  -4.615   2.347  1.00  0.86           C  
ATOM    375  C   TYR A  24      29.626  -5.352   3.295  1.00  0.86           C  
ATOM    376  O   TYR A  24      28.785  -6.148   2.877  1.00  0.86           O  
ATOM    377  CB  TYR A  24      29.948  -3.261   2.052  1.00  0.86           C  
ATOM    378  CG  TYR A  24      30.812  -2.316   1.245  1.00  0.86           C  
ATOM    379  CD1 TYR A  24      30.257  -1.149   0.754  1.00  0.86           C  
ATOM    380  CD2 TYR A  24      32.140  -2.613   0.977  1.00  0.86           C  
ATOM    381  CE1 TYR A  24      31.020  -0.281   0.004  1.00  0.86           C  
ATOM    382  CE2 TYR A  24      32.901  -1.752   0.225  1.00  0.86           C  
ATOM    383  CZ  TYR A  24      32.348  -0.590  -0.262  1.00  0.86           C  
ATOM    384  OH  TYR A  24      33.116   0.270  -1.013  1.00  0.86           O  
ATOM    385  H   TYR A  24      30.078  -5.301   0.372  1.00  0.86           H  
ATOM    386  HA  TYR A  24      31.508  -4.473   2.859  1.00  0.86           H  
ATOM    387 1HB  TYR A  24      28.995  -3.383   1.542  1.00  0.86           H  
ATOM    388 2HB  TYR A  24      29.760  -2.816   2.981  1.00  0.86           H  
ATOM    389  HD1 TYR A  24      29.212  -0.917   0.962  1.00  0.86           H  
ATOM    390  HD2 TYR A  24      32.587  -3.523   1.360  1.00  0.86           H  
ATOM    391  HE1 TYR A  24      30.581   0.639  -0.381  1.00  0.86           H  
ATOM    392  HE2 TYR A  24      33.945  -1.991   0.018  1.00  0.86           H  
ATOM    393  HH  TYR A  24      34.004  -0.089  -1.090  1.00  0.86           H  
ATOM    394  N   TRP A  25      29.762  -5.097   4.592  1.00  0.78           N  
ATOM    395  CA  TRP A  25      28.850  -5.737   5.527  1.00  0.78           C  
ATOM    396  C   TRP A  25      27.589  -4.921   5.744  1.00  0.78           C  
ATOM    397  O   TRP A  25      27.649  -3.729   6.100  1.00  0.78           O  
ATOM    398  CB  TRP A  25      29.564  -6.016   6.815  1.00  0.78           C  
ATOM    399  CG  TRP A  25      30.561  -7.116   6.663  1.00  0.78           C  
ATOM    400  CD1 TRP A  25      31.881  -6.991   6.465  1.00  0.78           C  
ATOM    401  CD2 TRP A  25      30.305  -8.527   6.699  1.00  0.78           C  
ATOM    402  NE1 TRP A  25      32.458  -8.235   6.350  1.00  0.78           N  
ATOM    403  CE2 TRP A  25      31.520  -9.169   6.493  1.00  0.78           C  
ATOM    404  CE3 TRP A  25      29.178  -9.275   6.877  1.00  0.78           C  
ATOM    405  CZ2 TRP A  25      31.627 -10.538   6.458  1.00  0.78           C  
ATOM    406  CZ3 TRP A  25      29.278 -10.655   6.859  1.00  0.78           C  
ATOM    407  CH2 TRP A  25      30.470 -11.270   6.651  1.00  0.78           C  
ATOM    408  H   TRP A  25      30.455  -4.423   4.921  1.00  0.78           H  
ATOM    409  HA  TRP A  25      28.554  -6.696   5.110  1.00  0.78           H  
ATOM    410 1HB  TRP A  25      30.077  -5.115   7.150  1.00  0.78           H  
ATOM    411 2HB  TRP A  25      28.847  -6.293   7.556  1.00  0.78           H  
ATOM    412  HD1 TRP A  25      32.410  -6.044   6.388  1.00  0.78           H  
ATOM    413  HE1 TRP A  25      33.451  -8.431   6.177  1.00  0.78           H  
ATOM    414  HE3 TRP A  25      28.217  -8.784   7.031  1.00  0.78           H  
ATOM    415  HZ2 TRP A  25      32.579 -11.041   6.293  1.00  0.78           H  
ATOM    416  HZ3 TRP A  25      28.375 -11.240   7.010  1.00  0.78           H  
ATOM    417  HH2 TRP A  25      30.511 -12.357   6.638  1.00  0.78           H  
ATOM    418  N   VAL A  26      26.451  -5.590   5.528  1.00  0.72           N  
ATOM    419  CA  VAL A  26      25.136  -4.977   5.638  1.00  0.72           C  
ATOM    420  C   VAL A  26      24.120  -5.810   6.423  1.00  0.72           C  
ATOM    421  O   VAL A  26      24.254  -7.032   6.570  1.00  0.72           O  
ATOM    422  CB  VAL A  26      24.535  -4.771   4.225  1.00  0.72           C  
ATOM    423  CG1 VAL A  26      25.406  -3.859   3.363  1.00  0.72           C  
ATOM    424  CG2 VAL A  26      24.398  -6.121   3.553  1.00  0.72           C  
ATOM    425  H   VAL A  26      26.517  -6.569   5.246  1.00  0.72           H  
ATOM    426  HA  VAL A  26      25.249  -4.013   6.133  1.00  0.72           H  
ATOM    427  HB  VAL A  26      23.552  -4.300   4.325  1.00  0.72           H  
ATOM    428 1HG1 VAL A  26      24.947  -3.739   2.381  1.00  0.72           H  
ATOM    429 2HG1 VAL A  26      25.498  -2.909   3.816  1.00  0.72           H  
ATOM    430 3HG1 VAL A  26      26.396  -4.297   3.234  1.00  0.72           H  
ATOM    431 1HG2 VAL A  26      23.956  -6.002   2.570  1.00  0.72           H  
ATOM    432 2HG2 VAL A  26      25.388  -6.581   3.455  1.00  0.72           H  
ATOM    433 3HG2 VAL A  26      23.759  -6.753   4.165  1.00  0.72           H  
ATOM    434  N   VAL A  27      23.104  -5.113   6.924  1.00  0.70           N  
ATOM    435  CA  VAL A  27      21.911  -5.694   7.553  1.00  0.70           C  
ATOM    436  C   VAL A  27      20.640  -4.978   7.094  1.00  0.70           C  
ATOM    437  O   VAL A  27      20.687  -3.970   6.380  1.00  0.70           O  
ATOM    438  CB  VAL A  27      21.969  -5.672   9.089  1.00  0.70           C  
ATOM    439  CG1 VAL A  27      23.100  -6.495   9.607  1.00  0.70           C  
ATOM    440  CG2 VAL A  27      22.079  -4.230   9.522  1.00  0.70           C  
ATOM    441  H   VAL A  27      23.146  -4.097   6.815  1.00  0.70           H  
ATOM    442  HA  VAL A  27      21.837  -6.741   7.246  1.00  0.70           H  
ATOM    443  HB  VAL A  27      21.052  -6.100   9.495  1.00  0.70           H  
ATOM    444 1HG1 VAL A  27      23.116  -6.466  10.693  1.00  0.70           H  
ATOM    445 2HG1 VAL A  27      22.938  -7.508   9.276  1.00  0.70           H  
ATOM    446 3HG1 VAL A  27      24.026  -6.137   9.221  1.00  0.70           H  
ATOM    447 1HG2 VAL A  27      22.088  -4.176  10.588  1.00  0.70           H  
ATOM    448 2HG2 VAL A  27      22.992  -3.791   9.119  1.00  0.70           H  
ATOM    449 3HG2 VAL A  27      21.221  -3.683   9.148  1.00  0.70           H  
ATOM    450  N   GLY A  28      19.499  -5.511   7.498  1.00  0.69           N  
ATOM    451  CA  GLY A  28      18.216  -4.860   7.306  1.00  0.69           C  
ATOM    452  C   GLY A  28      17.974  -4.617   5.842  1.00  0.69           C  
ATOM    453  O   GLY A  28      18.106  -5.536   5.033  1.00  0.69           O  
ATOM    454  H   GLY A  28      19.509  -6.406   7.973  1.00  0.69           H  
ATOM    455 1HA  GLY A  28      17.433  -5.484   7.728  1.00  0.69           H  
ATOM    456 2HA  GLY A  28      18.199  -3.912   7.846  1.00  0.69           H  
ATOM    457  N   ILE A  29      17.572  -3.400   5.509  1.00  0.70           N  
ATOM    458  CA  ILE A  29      17.333  -3.029   4.127  1.00  0.70           C  
ATOM    459  C   ILE A  29      18.190  -1.832   3.778  1.00  0.70           C  
ATOM    460  O   ILE A  29      17.871  -0.707   4.160  1.00  0.70           O  
ATOM    461  CB  ILE A  29      15.854  -2.695   3.924  1.00  0.70           C  
ATOM    462  CG1 ILE A  29      15.012  -3.886   4.285  1.00  0.70           C  
ATOM    463  CG2 ILE A  29      15.589  -2.289   2.496  1.00  0.70           C  
ATOM    464  CD1 ILE A  29      13.571  -3.604   4.422  1.00  0.70           C  
ATOM    465  H   ILE A  29      17.465  -2.706   6.234  1.00  0.70           H  
ATOM    466  HA  ILE A  29      17.603  -3.862   3.479  1.00  0.70           H  
ATOM    467  HB  ILE A  29      15.593  -1.894   4.580  1.00  0.70           H  
ATOM    468 1HG1 ILE A  29      15.136  -4.616   3.489  1.00  0.70           H  
ATOM    469 2HG1 ILE A  29      15.358  -4.302   5.192  1.00  0.70           H  
ATOM    470 1HG2 ILE A  29      14.536  -2.048   2.381  1.00  0.70           H  
ATOM    471 2HG2 ILE A  29      16.196  -1.420   2.237  1.00  0.70           H  
ATOM    472 3HG2 ILE A  29      15.841  -3.119   1.855  1.00  0.70           H  
ATOM    473 1HD1 ILE A  29      13.033  -4.509   4.649  1.00  0.70           H  
ATOM    474 2HD1 ILE A  29      13.431  -2.916   5.229  1.00  0.70           H  
ATOM    475 3HD1 ILE A  29      13.201  -3.177   3.508  1.00  0.70           H  
ATOM    476  N   GLY A  30      19.289  -2.079   3.084  1.00  0.71           N  
ATOM    477  CA  GLY A  30      20.232  -1.044   2.686  1.00  0.71           C  
ATOM    478  C   GLY A  30      21.098  -0.527   3.835  1.00  0.71           C  
ATOM    479  O   GLY A  30      21.767   0.507   3.705  1.00  0.71           O  
ATOM    480  H   GLY A  30      19.476  -3.035   2.817  1.00  0.71           H  
ATOM    481 1HA  GLY A  30      20.880  -1.440   1.906  1.00  0.71           H  
ATOM    482 2HA  GLY A  30      19.690  -0.218   2.241  1.00  0.71           H  
ATOM    483  N   VAL A  31      21.132  -1.215   4.972  1.00  0.71           N  
ATOM    484  CA  VAL A  31      21.879  -0.623   6.053  1.00  0.71           C  
ATOM    485  C   VAL A  31      23.319  -1.055   6.065  1.00  0.71           C  
ATOM    486  O   VAL A  31      23.681  -2.142   6.526  1.00  0.71           O  
ATOM    487  CB  VAL A  31      21.236  -0.974   7.386  1.00  0.71           C  
ATOM    488  CG1 VAL A  31      22.016  -0.340   8.543  1.00  0.71           C  
ATOM    489  CG2 VAL A  31      19.777  -0.554   7.346  1.00  0.71           C  
ATOM    490  H   VAL A  31      20.653  -2.103   5.121  1.00  0.71           H  
ATOM    491  HA  VAL A  31      21.846   0.460   5.944  1.00  0.71           H  
ATOM    492  HB  VAL A  31      21.296  -2.022   7.528  1.00  0.71           H  
ATOM    493 1HG1 VAL A  31      21.574  -0.621   9.481  1.00  0.71           H  
ATOM    494 2HG1 VAL A  31      23.051  -0.689   8.517  1.00  0.71           H  
ATOM    495 3HG1 VAL A  31      21.995   0.736   8.446  1.00  0.71           H  
ATOM    496 1HG2 VAL A  31      19.299  -0.835   8.253  1.00  0.71           H  
ATOM    497 2HG2 VAL A  31      19.700   0.519   7.208  1.00  0.71           H  
ATOM    498 3HG2 VAL A  31      19.283  -1.060   6.520  1.00  0.71           H  
ATOM    499  N   LEU A  32      24.150  -0.156   5.578  1.00  0.72           N  
ATOM    500  CA  LEU A  32      25.581  -0.391   5.551  1.00  0.72           C  
ATOM    501  C   LEU A  32      26.184  -0.180   6.912  1.00  0.72           C  
ATOM    502  O   LEU A  32      25.986   0.864   7.541  1.00  0.72           O  
ATOM    503  CB  LEU A  32      26.285   0.496   4.520  1.00  0.72           C  
ATOM    504  CG  LEU A  32      27.833   0.364   4.504  1.00  0.72           C  
ATOM    505  CD1 LEU A  32      28.211  -0.989   4.097  1.00  0.72           C  
ATOM    506  CD2 LEU A  32      28.445   1.368   3.546  1.00  0.72           C  
ATOM    507  H   LEU A  32      23.730   0.675   5.165  1.00  0.72           H  
ATOM    508  HA  LEU A  32      25.760  -1.423   5.292  1.00  0.72           H  
ATOM    509 1HB  LEU A  32      25.917   0.236   3.529  1.00  0.72           H  
ATOM    510 2HB  LEU A  32      26.036   1.537   4.722  1.00  0.72           H  
ATOM    511  HG  LEU A  32      28.219   0.538   5.510  1.00  0.72           H  
ATOM    512 1HD1 LEU A  32      29.290  -1.042   4.120  1.00  0.72           H  
ATOM    513 2HD1 LEU A  32      27.798  -1.709   4.776  1.00  0.72           H  
ATOM    514 3HD1 LEU A  32      27.843  -1.191   3.095  1.00  0.72           H  
ATOM    515 1HD2 LEU A  32      29.533   1.259   3.554  1.00  0.72           H  
ATOM    516 2HD2 LEU A  32      28.070   1.187   2.538  1.00  0.72           H  
ATOM    517 3HD2 LEU A  32      28.177   2.377   3.858  1.00  0.72           H  
ATOM    518  N   LEU A  33      26.895  -1.197   7.370  1.00  0.74           N  
ATOM    519  CA  LEU A  33      27.549  -1.174   8.650  1.00  0.74           C  
ATOM    520  C   LEU A  33      29.014  -0.844   8.484  1.00  0.74           C  
ATOM    521  O   LEU A  33      29.566  -0.019   9.216  1.00  0.74           O  
ATOM    522  CB  LEU A  33      27.424  -2.531   9.270  1.00  0.74           C  
ATOM    523  CG  LEU A  33      26.066  -2.995   9.514  1.00  0.74           C  
ATOM    524  CD1 LEU A  33      26.184  -4.305  10.023  1.00  0.74           C  
ATOM    525  CD2 LEU A  33      25.395  -2.093  10.441  1.00  0.74           C  
ATOM    526  H   LEU A  33      26.996  -2.037   6.801  1.00  0.74           H  
ATOM    527  HA  LEU A  33      27.077  -0.422   9.280  1.00  0.74           H  
ATOM    528 1HB  LEU A  33      27.906  -3.256   8.618  1.00  0.74           H  
ATOM    529 2HB  LEU A  33      27.954  -2.531  10.229  1.00  0.74           H  
ATOM    530  HG  LEU A  33      25.492  -3.035   8.581  1.00  0.74           H  
ATOM    531 1HD1 LEU A  33      25.221  -4.695  10.235  1.00  0.74           H  
ATOM    532 2HD1 LEU A  33      26.678  -4.884   9.267  1.00  0.74           H  
ATOM    533 3HD1 LEU A  33      26.778  -4.291  10.921  1.00  0.74           H  
ATOM    534 1HD2 LEU A  33      24.389  -2.441  10.640  1.00  0.74           H  
ATOM    535 2HD2 LEU A  33      25.962  -2.051  11.365  1.00  0.74           H  
ATOM    536 3HD2 LEU A  33      25.353  -1.104   9.988  1.00  0.74           H  
ATOM    537  N   SER A  34      29.655  -1.492   7.513  1.00  0.75           N  
ATOM    538  CA  SER A  34      31.062  -1.200   7.287  1.00  0.75           C  
ATOM    539  C   SER A  34      31.572  -1.601   5.917  1.00  0.75           C  
ATOM    540  O   SER A  34      31.317  -2.701   5.412  1.00  0.75           O  
ATOM    541  CB  SER A  34      31.940  -1.867   8.325  1.00  0.75           C  
ATOM    542  OG  SER A  34      33.298  -1.560   8.084  1.00  0.75           O  
ATOM    543  H   SER A  34      29.152  -2.176   6.948  1.00  0.75           H  
ATOM    544  HA  SER A  34      31.193  -0.121   7.380  1.00  0.75           H  
ATOM    545 1HB  SER A  34      31.662  -1.545   9.325  1.00  0.75           H  
ATOM    546 2HB  SER A  34      31.796  -2.948   8.279  1.00  0.75           H  
ATOM    547  HG  SER A  34      33.401  -0.630   8.345  1.00  0.75           H  
ATOM    548  N   ASP A  35      32.398  -0.722   5.366  1.00  0.76           N  
ATOM    549  CA  ASP A  35      33.074  -0.954   4.104  1.00  0.76           C  
ATOM    550  C   ASP A  35      34.487  -1.522   4.280  1.00  0.76           C  
ATOM    551  O   ASP A  35      35.247  -1.630   3.317  1.00  0.76           O  
ATOM    552  CB  ASP A  35      33.088   0.344   3.286  1.00  0.76           C  
ATOM    553  CG  ASP A  35      33.804   1.514   3.973  1.00  0.76           C  
ATOM    554  OD1 ASP A  35      34.221   1.362   5.098  1.00  0.76           O  
ATOM    555  OD2 ASP A  35      33.908   2.556   3.365  1.00  0.76           O  
ATOM    556  H   ASP A  35      32.554   0.157   5.840  1.00  0.76           H  
ATOM    557  HA  ASP A  35      32.494  -1.685   3.552  1.00  0.76           H  
ATOM    558 1HB  ASP A  35      33.590   0.160   2.341  1.00  0.76           H  
ATOM    559 2HB  ASP A  35      32.064   0.639   3.054  1.00  0.76           H  
ATOM    560  N   SER A  36      34.827  -1.916   5.519  1.00  0.77           N  
ATOM    561  CA  SER A  36      36.141  -2.480   5.827  1.00  0.77           C  
ATOM    562  C   SER A  36      36.290  -3.934   5.416  1.00  0.77           C  
ATOM    563  O   SER A  36      37.398  -4.453   5.305  1.00  0.77           O  
ATOM    564  CB  SER A  36      36.368  -2.434   7.322  1.00  0.77           C  
ATOM    565  OG  SER A  36      35.470  -3.302   7.974  1.00  0.77           O  
ATOM    566  H   SER A  36      34.167  -1.790   6.282  1.00  0.77           H  
ATOM    567  HA  SER A  36      36.900  -1.890   5.312  1.00  0.77           H  
ATOM    568 1HB  SER A  36      37.391  -2.735   7.541  1.00  0.77           H  
ATOM    569 2HB  SER A  36      36.233  -1.419   7.689  1.00  0.77           H  
ATOM    570  HG  SER A  36      34.627  -2.801   8.027  1.00  0.77           H  
ATOM    571  N   GLY A  37      35.164  -4.614   5.262  1.00  0.76           N  
ATOM    572  CA  GLY A  37      35.141  -6.033   4.942  1.00  0.76           C  
ATOM    573  C   GLY A  37      35.323  -6.918   6.188  1.00  0.76           C  
ATOM    574  O   GLY A  37      35.252  -8.146   6.092  1.00  0.76           O  
ATOM    575  H   GLY A  37      34.292  -4.118   5.361  1.00  0.76           H  
ATOM    576 1HA  GLY A  37      34.196  -6.275   4.449  1.00  0.76           H  
ATOM    577 2HA  GLY A  37      35.932  -6.251   4.225  1.00  0.76           H  
ATOM    578  N   ASN A  38      35.502  -6.307   7.365  1.00  0.74           N  
ATOM    579  CA  ASN A  38      35.725  -7.045   8.605  1.00  0.74           C  
ATOM    580  C   ASN A  38      34.426  -7.287   9.414  1.00  0.74           C  
ATOM    581  O   ASN A  38      33.879  -6.329   9.967  1.00  0.74           O  
ATOM    582  CB  ASN A  38      36.780  -6.328   9.428  1.00  0.74           C  
ATOM    583  CG  ASN A  38      37.133  -7.020  10.704  1.00  0.74           C  
ATOM    584  OD1 ASN A  38      36.264  -7.456  11.476  1.00  0.74           O  
ATOM    585  ND2 ASN A  38      38.416  -7.139  10.956  1.00  0.74           N  
ATOM    586  H   ASN A  38      35.523  -5.286   7.408  1.00  0.74           H  
ATOM    587  HA  ASN A  38      36.160  -7.990   8.312  1.00  0.74           H  
ATOM    588 1HB  ASN A  38      37.686  -6.217   8.827  1.00  0.74           H  
ATOM    589 2HB  ASN A  38      36.429  -5.324   9.659  1.00  0.74           H  
ATOM    590 1HD2 ASN A  38      38.720  -7.593  11.796  1.00  0.74           H  
ATOM    591 2HD2 ASN A  38      39.091  -6.776  10.311  1.00  0.74           H  
ATOM    592  N   PRO A  39      33.924  -8.540   9.545  1.00  0.72           N  
ATOM    593  CA  PRO A  39      32.672  -8.894  10.205  1.00  0.72           C  
ATOM    594  C   PRO A  39      32.640  -8.561  11.692  1.00  0.72           C  
ATOM    595  O   PRO A  39      31.568  -8.428  12.291  1.00  0.72           O  
ATOM    596  CB  PRO A  39      32.593 -10.411  10.016  1.00  0.72           C  
ATOM    597  CG  PRO A  39      34.016 -10.860   9.814  1.00  0.72           C  
ATOM    598  CD  PRO A  39      34.701  -9.721   9.092  1.00  0.72           C  
ATOM    599  HA  PRO A  39      31.843  -8.403   9.672  1.00  0.72           H  
ATOM    600 1HB  PRO A  39      32.143 -10.865  10.912  1.00  0.72           H  
ATOM    601 2HB  PRO A  39      31.935 -10.653   9.190  1.00  0.72           H  
ATOM    602 1HG  PRO A  39      34.480 -11.089  10.787  1.00  0.72           H  
ATOM    603 2HG  PRO A  39      34.031 -11.792   9.229  1.00  0.72           H  
ATOM    604 1HD  PRO A  39      35.733  -9.697   9.467  1.00  0.72           H  
ATOM    605 2HD  PRO A  39      34.639  -9.841   7.999  1.00  0.72           H  
ATOM    606  N   GLU A  40      33.810  -8.431  12.326  1.00  0.70           N  
ATOM    607  CA  GLU A  40      33.793  -8.145  13.749  1.00  0.70           C  
ATOM    608  C   GLU A  40      33.530  -6.668  13.889  1.00  0.70           C  
ATOM    609  O   GLU A  40      32.691  -6.253  14.689  1.00  0.70           O  
ATOM    610  CB  GLU A  40      35.106  -8.553  14.435  1.00  0.70           C  
ATOM    611  CG  GLU A  40      35.351 -10.064  14.448  1.00  0.70           C  
ATOM    612  CD  GLU A  40      36.638 -10.472  15.139  1.00  0.70           C  
ATOM    613  OE1 GLU A  40      37.369  -9.611  15.568  1.00  0.70           O  
ATOM    614  OE2 GLU A  40      36.883 -11.653  15.232  1.00  0.70           O  
ATOM    615  H   GLU A  40      34.697  -8.475  11.840  1.00  0.70           H  
ATOM    616  HA  GLU A  40      32.974  -8.690  14.219  1.00  0.70           H  
ATOM    617 1HB  GLU A  40      35.946  -8.077  13.940  1.00  0.70           H  
ATOM    618 2HB  GLU A  40      35.097  -8.205  15.468  1.00  0.70           H  
ATOM    619 1HG  GLU A  40      34.513 -10.549  14.948  1.00  0.70           H  
ATOM    620 2HG  GLU A  40      35.371 -10.416  13.415  1.00  0.70           H  
ATOM    621  N   ALA A  41      34.222  -5.874  13.066  1.00  0.67           N  
ATOM    622  CA  ALA A  41      34.017  -4.431  13.091  1.00  0.67           C  
ATOM    623  C   ALA A  41      32.581  -4.129  12.699  1.00  0.67           C  
ATOM    624  O   ALA A  41      31.929  -3.254  13.268  1.00  0.67           O  
ATOM    625  CB  ALA A  41      34.974  -3.728  12.152  1.00  0.67           C  
ATOM    626  H   ALA A  41      34.891  -6.300  12.421  1.00  0.67           H  
ATOM    627  HA  ALA A  41      34.180  -4.075  14.110  1.00  0.67           H  
ATOM    628 1HB  ALA A  41      34.802  -2.655  12.194  1.00  0.67           H  
ATOM    629 2HB  ALA A  41      35.999  -3.946  12.448  1.00  0.67           H  
ATOM    630 3HB  ALA A  41      34.806  -4.084  11.134  1.00  0.67           H  
ATOM    631  N   ALA A  42      32.074  -4.891  11.725  1.00  0.65           N  
ATOM    632  CA  ALA A  42      30.711  -4.712  11.271  1.00  0.65           C  
ATOM    633  C   ALA A  42      29.731  -4.970  12.397  1.00  0.65           C  
ATOM    634  O   ALA A  42      28.804  -4.178  12.600  1.00  0.65           O  
ATOM    635  CB  ALA A  42      30.431  -5.652  10.137  1.00  0.65           C  
ATOM    636  H   ALA A  42      32.667  -5.580  11.265  1.00  0.65           H  
ATOM    637  HA  ALA A  42      30.593  -3.684  10.935  1.00  0.65           H  
ATOM    638 1HB  ALA A  42      29.422  -5.485   9.797  1.00  0.65           H  
ATOM    639 2HB  ALA A  42      31.134  -5.456   9.330  1.00  0.65           H  
ATOM    640 3HB  ALA A  42      30.544  -6.663  10.472  1.00  0.65           H  
ATOM    641  N   THR A  43      29.990  -6.013  13.192  1.00  0.64           N  
ATOM    642  CA  THR A  43      29.141  -6.342  14.318  1.00  0.64           C  
ATOM    643  C   THR A  43      29.197  -5.208  15.337  1.00  0.64           C  
ATOM    644  O   THR A  43      28.170  -4.802  15.880  1.00  0.64           O  
ATOM    645  CB  THR A  43      29.546  -7.665  14.990  1.00  0.64           C  
ATOM    646  OG1 THR A  43      29.476  -8.739  14.041  1.00  0.64           O  
ATOM    647  CG2 THR A  43      28.563  -7.948  16.109  1.00  0.64           C  
ATOM    648  H   THR A  43      30.770  -6.641  12.979  1.00  0.64           H  
ATOM    649  HA  THR A  43      28.112  -6.438  13.964  1.00  0.64           H  
ATOM    650  HB  THR A  43      30.560  -7.591  15.385  1.00  0.64           H  
ATOM    651  HG1 THR A  43      30.167  -8.604  13.350  1.00  0.64           H  
ATOM    652 1HG2 THR A  43      28.819  -8.886  16.597  1.00  0.64           H  
ATOM    653 2HG2 THR A  43      28.592  -7.139  16.839  1.00  0.64           H  
ATOM    654 3HG2 THR A  43      27.563  -8.019  15.689  1.00  0.64           H  
ATOM    655  N   GLU A  44      30.395  -4.682  15.609  1.00  0.64           N  
ATOM    656  CA  GLU A  44      30.476  -3.588  16.568  1.00  0.64           C  
ATOM    657  C   GLU A  44      29.689  -2.370  16.075  1.00  0.64           C  
ATOM    658  O   GLU A  44      28.974  -1.733  16.856  1.00  0.64           O  
ATOM    659  CB  GLU A  44      31.933  -3.187  16.844  1.00  0.64           C  
ATOM    660  CG  GLU A  44      32.750  -4.207  17.646  1.00  0.64           C  
ATOM    661  CD  GLU A  44      34.193  -3.772  17.883  1.00  0.64           C  
ATOM    662  OE1 GLU A  44      34.597  -2.767  17.343  1.00  0.64           O  
ATOM    663  OE2 GLU A  44      34.881  -4.446  18.619  1.00  0.64           O  
ATOM    664  H   GLU A  44      31.234  -5.053  15.159  1.00  0.64           H  
ATOM    665  HA  GLU A  44      30.030  -3.923  17.505  1.00  0.64           H  
ATOM    666 1HB  GLU A  44      32.445  -3.030  15.894  1.00  0.64           H  
ATOM    667 2HB  GLU A  44      31.953  -2.241  17.383  1.00  0.64           H  
ATOM    668 1HG  GLU A  44      32.266  -4.364  18.609  1.00  0.64           H  
ATOM    669 2HG  GLU A  44      32.744  -5.156  17.110  1.00  0.64           H  
ATOM    670  N   ASN A  45      29.770  -2.062  14.772  1.00  0.63           N  
ATOM    671  CA  ASN A  45      29.023  -0.918  14.262  1.00  0.63           C  
ATOM    672  C   ASN A  45      27.524  -1.182  14.366  1.00  0.63           C  
ATOM    673  O   ASN A  45      26.743  -0.284  14.689  1.00  0.63           O  
ATOM    674  CB  ASN A  45      29.428  -0.563  12.847  1.00  0.63           C  
ATOM    675  CG  ASN A  45      30.807   0.060  12.796  1.00  0.63           C  
ATOM    676  OD1 ASN A  45      31.387   0.413  13.831  1.00  0.63           O  
ATOM    677  ND2 ASN A  45      31.320   0.250  11.613  1.00  0.63           N  
ATOM    678  H   ASN A  45      30.380  -2.602  14.157  1.00  0.63           H  
ATOM    679  HA  ASN A  45      29.240  -0.057  14.897  1.00  0.63           H  
ATOM    680 1HB  ASN A  45      29.431  -1.470  12.234  1.00  0.63           H  
ATOM    681 2HB  ASN A  45      28.704   0.125  12.411  1.00  0.63           H  
ATOM    682 1HD2 ASN A  45      32.218   0.678  11.522  1.00  0.63           H  
ATOM    683 2HD2 ASN A  45      30.791   0.001  10.783  1.00  0.63           H  
ATOM    684  N   LEU A  46      27.131  -2.434  14.158  1.00  0.64           N  
ATOM    685  CA  LEU A  46      25.741  -2.831  14.265  1.00  0.64           C  
ATOM    686  C   LEU A  46      25.253  -2.572  15.669  1.00  0.64           C  
ATOM    687  O   LEU A  46      24.187  -1.977  15.854  1.00  0.64           O  
ATOM    688  CB  LEU A  46      25.593  -4.311  13.914  1.00  0.64           C  
ATOM    689  CG  LEU A  46      24.272  -4.890  13.996  1.00  0.64           C  
ATOM    690  CD1 LEU A  46      23.377  -4.127  13.075  1.00  0.64           C  
ATOM    691  CD2 LEU A  46      24.416  -6.380  13.593  1.00  0.64           C  
ATOM    692  H   LEU A  46      27.818  -3.131  13.873  1.00  0.64           H  
ATOM    693  HA  LEU A  46      25.148  -2.236  13.576  1.00  0.64           H  
ATOM    694 1HB  LEU A  46      25.968  -4.475  12.931  1.00  0.64           H  
ATOM    695 2HB  LEU A  46      26.196  -4.880  14.591  1.00  0.64           H  
ATOM    696  HG  LEU A  46      23.877  -4.811  15.013  1.00  0.64           H  
ATOM    697 1HD1 LEU A  46      22.391  -4.524  13.100  1.00  0.64           H  
ATOM    698 2HD1 LEU A  46      23.344  -3.081  13.381  1.00  0.64           H  
ATOM    699 3HD1 LEU A  46      23.779  -4.201  12.081  1.00  0.64           H  
ATOM    700 1HD2 LEU A  46      23.471  -6.875  13.624  1.00  0.64           H  
ATOM    701 2HD2 LEU A  46      24.823  -6.446  12.584  1.00  0.64           H  
ATOM    702 3HD2 LEU A  46      25.098  -6.873  14.291  1.00  0.64           H  
ATOM    703  N   ASN A  47      26.055  -2.976  16.656  1.00  0.65           N  
ATOM    704  CA  ASN A  47      25.687  -2.802  18.046  1.00  0.65           C  
ATOM    705  C   ASN A  47      25.459  -1.329  18.357  1.00  0.65           C  
ATOM    706  O   ASN A  47      24.494  -0.974  19.050  1.00  0.65           O  
ATOM    707  CB  ASN A  47      26.783  -3.342  18.954  1.00  0.65           C  
ATOM    708  CG  ASN A  47      26.865  -4.792  18.913  1.00  0.65           C  
ATOM    709  OD1 ASN A  47      25.936  -5.405  18.427  1.00  0.65           O  
ATOM    710  ND2 ASN A  47      27.925  -5.370  19.417  1.00  0.65           N  
ATOM    711  H   ASN A  47      26.925  -3.456  16.423  1.00  0.65           H  
ATOM    712  HA  ASN A  47      24.756  -3.337  18.227  1.00  0.65           H  
ATOM    713 1HB  ASN A  47      27.741  -2.924  18.667  1.00  0.65           H  
ATOM    714 2HB  ASN A  47      26.582  -3.034  19.979  1.00  0.65           H  
ATOM    715 1HD2 ASN A  47      28.001  -6.372  19.420  1.00  0.65           H  
ATOM    716 2HD2 ASN A  47      28.654  -4.815  19.809  1.00  0.65           H  
ATOM    717  N   GLU A  48      26.324  -0.454  17.821  1.00  0.67           N  
ATOM    718  CA  GLU A  48      26.159   0.977  18.055  1.00  0.67           C  
ATOM    719  C   GLU A  48      24.890   1.530  17.404  1.00  0.67           C  
ATOM    720  O   GLU A  48      24.200   2.363  17.995  1.00  0.67           O  
ATOM    721  CB  GLU A  48      27.377   1.778  17.571  1.00  0.67           C  
ATOM    722  CG  GLU A  48      28.652   1.583  18.408  1.00  0.67           C  
ATOM    723  CD  GLU A  48      29.812   2.491  17.987  1.00  0.67           C  
ATOM    724  OE1 GLU A  48      29.681   3.198  17.013  1.00  0.67           O  
ATOM    725  OE2 GLU A  48      30.818   2.481  18.663  1.00  0.67           O  
ATOM    726  H   GLU A  48      27.115  -0.802  17.273  1.00  0.67           H  
ATOM    727  HA  GLU A  48      26.071   1.130  19.129  1.00  0.67           H  
ATOM    728 1HB  GLU A  48      27.609   1.489  16.544  1.00  0.67           H  
ATOM    729 2HB  GLU A  48      27.134   2.839  17.565  1.00  0.67           H  
ATOM    730 1HG  GLU A  48      28.418   1.770  19.455  1.00  0.67           H  
ATOM    731 2HG  GLU A  48      28.965   0.541  18.316  1.00  0.67           H  
ATOM    732  N   LEU A  49      24.564   1.051  16.202  1.00  0.69           N  
ATOM    733  CA  LEU A  49      23.370   1.517  15.502  1.00  0.69           C  
ATOM    734  C   LEU A  49      22.077   1.060  16.166  1.00  0.69           C  
ATOM    735  O   LEU A  49      21.086   1.794  16.193  1.00  0.69           O  
ATOM    736  CB  LEU A  49      23.365   1.012  14.070  1.00  0.69           C  
ATOM    737  CG  LEU A  49      24.403   1.576  13.148  1.00  0.69           C  
ATOM    738  CD1 LEU A  49      24.332   0.818  11.868  1.00  0.69           C  
ATOM    739  CD2 LEU A  49      24.146   3.048  12.933  1.00  0.69           C  
ATOM    740  H   LEU A  49      25.184   0.375  15.752  1.00  0.69           H  
ATOM    741  HA  LEU A  49      23.387   2.605  15.493  1.00  0.69           H  
ATOM    742 1HB  LEU A  49      23.459  -0.076  14.074  1.00  0.69           H  
ATOM    743 2HB  LEU A  49      22.426   1.281  13.653  1.00  0.69           H  
ATOM    744  HG  LEU A  49      25.392   1.441  13.577  1.00  0.69           H  
ATOM    745 1HD1 LEU A  49      25.090   1.185  11.173  1.00  0.69           H  
ATOM    746 2HD1 LEU A  49      24.513  -0.213  12.104  1.00  0.69           H  
ATOM    747 3HD1 LEU A  49      23.346   0.926  11.424  1.00  0.69           H  
ATOM    748 1HD2 LEU A  49      24.900   3.450  12.257  1.00  0.69           H  
ATOM    749 2HD2 LEU A  49      23.155   3.186  12.499  1.00  0.69           H  
ATOM    750 3HD2 LEU A  49      24.201   3.569  13.889  1.00  0.69           H  
ATOM    751  N   VAL A  50      22.089  -0.161  16.692  1.00  0.70           N  
ATOM    752  CA  VAL A  50      20.928  -0.740  17.350  1.00  0.70           C  
ATOM    753  C   VAL A  50      20.779  -0.245  18.795  1.00  0.70           C  
ATOM    754  O   VAL A  50      19.663   0.004  19.255  1.00  0.70           O  
ATOM    755  CB  VAL A  50      20.976  -2.284  17.321  1.00  0.70           C  
ATOM    756  CG1 VAL A  50      19.844  -2.830  18.129  1.00  0.70           C  
ATOM    757  CG2 VAL A  50      20.879  -2.790  15.862  1.00  0.70           C  
ATOM    758  H   VAL A  50      22.937  -0.722  16.606  1.00  0.70           H  
ATOM    759  HA  VAL A  50      20.042  -0.434  16.794  1.00  0.70           H  
ATOM    760  HB  VAL A  50      21.915  -2.626  17.771  1.00  0.70           H  
ATOM    761 1HG1 VAL A  50      19.880  -3.910  18.117  1.00  0.70           H  
ATOM    762 2HG1 VAL A  50      19.920  -2.475  19.153  1.00  0.70           H  
ATOM    763 3HG1 VAL A  50      18.899  -2.499  17.704  1.00  0.70           H  
ATOM    764 1HG2 VAL A  50      20.913  -3.876  15.841  1.00  0.70           H  
ATOM    765 2HG2 VAL A  50      19.940  -2.451  15.423  1.00  0.70           H  
ATOM    766 3HG2 VAL A  50      21.714  -2.391  15.287  1.00  0.70           H  
ATOM    767  N   GLY A  51      21.898  -0.143  19.522  1.00  0.72           N  
ATOM    768  CA  GLY A  51      21.885   0.223  20.934  1.00  0.72           C  
ATOM    769  C   GLY A  51      21.746  -1.038  21.777  1.00  0.72           C  
ATOM    770  O   GLY A  51      21.098  -1.044  22.826  1.00  0.72           O  
ATOM    771  H   GLY A  51      22.796  -0.338  19.096  1.00  0.72           H  
ATOM    772 1HA  GLY A  51      22.813   0.738  21.182  1.00  0.72           H  
ATOM    773 2HA  GLY A  51      21.061   0.905  21.134  1.00  0.72           H  
ATOM    774  N   LYS A  52      22.323  -2.122  21.267  1.00  0.72           N  
ATOM    775  CA  LYS A  52      22.243  -3.437  21.900  1.00  0.72           C  
ATOM    776  C   LYS A  52      23.383  -4.338  21.460  1.00  0.72           C  
ATOM    777  O   LYS A  52      23.917  -4.176  20.373  1.00  0.72           O  
ATOM    778  CB  LYS A  52      20.891  -4.085  21.594  1.00  0.72           C  
ATOM    779  CG  LYS A  52      20.628  -5.427  22.273  1.00  0.72           C  
ATOM    780  CD  LYS A  52      19.203  -5.893  22.027  1.00  0.72           C  
ATOM    781  CE  LYS A  52      18.939  -7.228  22.695  1.00  0.72           C  
ATOM    782  NZ  LYS A  52      17.545  -7.692  22.461  1.00  0.72           N  
ATOM    783  H   LYS A  52      22.872  -1.998  20.415  1.00  0.72           H  
ATOM    784  HA  LYS A  52      22.324  -3.305  22.979  1.00  0.72           H  
ATOM    785 1HB  LYS A  52      20.085  -3.405  21.871  1.00  0.72           H  
ATOM    786 2HB  LYS A  52      20.819  -4.251  20.529  1.00  0.72           H  
ATOM    787 1HG  LYS A  52      21.292  -6.186  21.860  1.00  0.72           H  
ATOM    788 2HG  LYS A  52      20.808  -5.348  23.344  1.00  0.72           H  
ATOM    789 1HD  LYS A  52      18.509  -5.152  22.425  1.00  0.72           H  
ATOM    790 2HD  LYS A  52      19.021  -5.987  20.956  1.00  0.72           H  
ATOM    791 1HE  LYS A  52      19.632  -7.968  22.294  1.00  0.72           H  
ATOM    792 2HE  LYS A  52      19.106  -7.132  23.767  1.00  0.72           H  
ATOM    793 1HZ  LYS A  52      17.402  -8.583  22.916  1.00  0.72           H  
ATOM    794 2HZ  LYS A  52      16.898  -7.013  22.836  1.00  0.72           H  
ATOM    795 3HZ  LYS A  52      17.391  -7.790  21.465  1.00  0.72           H  
ATOM    796  N   ASP A  53      23.774  -5.285  22.303  1.00  0.71           N  
ATOM    797  CA  ASP A  53      24.799  -6.246  21.900  1.00  0.71           C  
ATOM    798  C   ASP A  53      24.150  -7.320  21.011  1.00  0.71           C  
ATOM    799  O   ASP A  53      23.412  -8.185  21.492  1.00  0.71           O  
ATOM    800  CB  ASP A  53      25.455  -6.856  23.153  1.00  0.71           C  
ATOM    801  CG  ASP A  53      26.638  -7.837  22.908  1.00  0.71           C  
ATOM    802  OD1 ASP A  53      26.831  -8.273  21.806  1.00  0.71           O  
ATOM    803  OD2 ASP A  53      27.333  -8.123  23.859  1.00  0.71           O  
ATOM    804  H   ASP A  53      23.339  -5.365  23.210  1.00  0.71           H  
ATOM    805  HA  ASP A  53      25.561  -5.731  21.319  1.00  0.71           H  
ATOM    806 1HB  ASP A  53      25.819  -6.049  23.789  1.00  0.71           H  
ATOM    807 2HB  ASP A  53      24.695  -7.390  23.722  1.00  0.71           H  
ATOM    808  N   ILE A  54      24.377  -7.188  19.705  1.00  0.70           N  
ATOM    809  CA  ILE A  54      23.810  -8.008  18.648  1.00  0.70           C  
ATOM    810  C   ILE A  54      24.829  -8.956  18.033  1.00  0.70           C  
ATOM    811  O   ILE A  54      25.704  -8.523  17.291  1.00  0.70           O  
ATOM    812  CB  ILE A  54      23.288  -7.097  17.516  1.00  0.70           C  
ATOM    813  CG1 ILE A  54      22.284  -6.099  18.028  1.00  0.70           C  
ATOM    814  CG2 ILE A  54      22.699  -7.886  16.494  1.00  0.70           C  
ATOM    815  CD1 ILE A  54      21.080  -6.746  18.648  1.00  0.70           C  
ATOM    816  H   ILE A  54      25.002  -6.454  19.411  1.00  0.70           H  
ATOM    817  HA  ILE A  54      22.990  -8.592  19.062  1.00  0.70           H  
ATOM    818  HB  ILE A  54      24.117  -6.536  17.088  1.00  0.70           H  
ATOM    819 1HG1 ILE A  54      22.752  -5.467  18.751  1.00  0.70           H  
ATOM    820 2HG1 ILE A  54      21.954  -5.484  17.200  1.00  0.70           H  
ATOM    821 1HG2 ILE A  54      22.337  -7.254  15.704  1.00  0.70           H  
ATOM    822 2HG2 ILE A  54      23.419  -8.585  16.103  1.00  0.70           H  
ATOM    823 3HG2 ILE A  54      21.894  -8.399  16.960  1.00  0.70           H  
ATOM    824 1HD1 ILE A  54      20.387  -5.989  18.987  1.00  0.70           H  
ATOM    825 2HD1 ILE A  54      20.583  -7.375  17.906  1.00  0.70           H  
ATOM    826 3HD1 ILE A  54      21.388  -7.357  19.494  1.00  0.70           H  
ATOM    827  N   GLY A  55      24.676 -10.265  18.234  1.00  0.69           N  
ATOM    828  CA  GLY A  55      25.664 -11.236  17.729  1.00  0.69           C  
ATOM    829  C   GLY A  55      25.522 -11.553  16.233  1.00  0.69           C  
ATOM    830  O   GLY A  55      25.396 -12.709  15.839  1.00  0.69           O  
ATOM    831  H   GLY A  55      23.911 -10.582  18.812  1.00  0.69           H  
ATOM    832 1HA  GLY A  55      26.666 -10.849  17.919  1.00  0.69           H  
ATOM    833 2HA  GLY A  55      25.578 -12.158  18.302  1.00  0.69           H  
ATOM    834  N   GLY A  56      25.483 -10.509  15.416  1.00  0.68           N  
ATOM    835  CA  GLY A  56      25.329 -10.603  13.967  1.00  0.68           C  
ATOM    836  C   GLY A  56      23.871 -10.791  13.525  1.00  0.68           C  
ATOM    837  O   GLY A  56      23.590 -10.904  12.332  1.00  0.68           O  
ATOM    838  H   GLY A  56      25.614  -9.600  15.848  1.00  0.68           H  
ATOM    839 1HA  GLY A  56      25.730  -9.696  13.512  1.00  0.68           H  
ATOM    840 2HA  GLY A  56      25.930 -11.431  13.595  1.00  0.68           H  
ATOM    841  N   VAL A  57      22.942 -10.863  14.481  1.00  0.67           N  
ATOM    842  CA  VAL A  57      21.531 -11.073  14.146  1.00  0.67           C  
ATOM    843  C   VAL A  57      20.624 -10.007  14.748  1.00  0.67           C  
ATOM    844  O   VAL A  57      20.511  -9.883  15.965  1.00  0.67           O  
ATOM    845  CB  VAL A  57      21.064 -12.447  14.615  1.00  0.67           C  
ATOM    846  CG1 VAL A  57      19.588 -12.621  14.253  1.00  0.67           C  
ATOM    847  CG2 VAL A  57      21.920 -13.533  13.965  1.00  0.67           C  
ATOM    848  H   VAL A  57      23.225 -10.778  15.444  1.00  0.67           H  
ATOM    849  HA  VAL A  57      21.423 -11.034  13.064  1.00  0.67           H  
ATOM    850  HB  VAL A  57      21.152 -12.513  15.698  1.00  0.67           H  
ATOM    851 1HG1 VAL A  57      19.240 -13.594  14.590  1.00  0.67           H  
ATOM    852 2HG1 VAL A  57      18.996 -11.840  14.731  1.00  0.67           H  
ATOM    853 3HG1 VAL A  57      19.471 -12.548  13.168  1.00  0.67           H  
ATOM    854 1HG2 VAL A  57      21.579 -14.511  14.298  1.00  0.67           H  
ATOM    855 2HG2 VAL A  57      21.827 -13.464  12.883  1.00  0.67           H  
ATOM    856 3HG2 VAL A  57      22.965 -13.403  14.248  1.00  0.67           H  
ATOM    857  N   VAL A  58      19.956  -9.283  13.871  1.00  0.67           N  
ATOM    858  CA  VAL A  58      19.117  -8.131  14.157  1.00  0.67           C  
ATOM    859  C   VAL A  58      17.651  -8.570  14.125  1.00  0.67           C  
ATOM    860  O   VAL A  58      17.277  -9.362  13.272  1.00  0.67           O  
ATOM    861  CB  VAL A  58      19.398  -7.076  13.058  1.00  0.67           C  
ATOM    862  CG1 VAL A  58      18.609  -5.855  13.259  1.00  0.67           C  
ATOM    863  CG2 VAL A  58      20.818  -6.770  13.019  1.00  0.67           C  
ATOM    864  H   VAL A  58      20.059  -9.536  12.894  1.00  0.67           H  
ATOM    865  HA  VAL A  58      19.361  -7.734  15.144  1.00  0.67           H  
ATOM    866  HB  VAL A  58      19.098  -7.497  12.093  1.00  0.67           H  
ATOM    867 1HG1 VAL A  58      18.813  -5.153  12.461  1.00  0.67           H  
ATOM    868 2HG1 VAL A  58      17.569  -6.118  13.256  1.00  0.67           H  
ATOM    869 3HG1 VAL A  58      18.877  -5.408  14.216  1.00  0.67           H  
ATOM    870 1HG2 VAL A  58      20.998  -6.060  12.219  1.00  0.67           H  
ATOM    871 2HG2 VAL A  58      21.112  -6.343  13.971  1.00  0.67           H  
ATOM    872 3HG2 VAL A  58      21.379  -7.686  12.827  1.00  0.67           H  
ATOM    873  N   THR A  59      16.815  -8.141  15.062  1.00  0.67           N  
ATOM    874  CA  THR A  59      15.433  -8.604  14.971  1.00  0.67           C  
ATOM    875  C   THR A  59      14.732  -7.885  13.845  1.00  0.67           C  
ATOM    876  O   THR A  59      15.225  -6.864  13.374  1.00  0.67           O  
ATOM    877  CB  THR A  59      14.675  -8.324  16.263  1.00  0.67           C  
ATOM    878  OG1 THR A  59      14.652  -6.901  16.484  1.00  0.67           O  
ATOM    879  CG2 THR A  59      15.355  -9.006  17.432  1.00  0.67           C  
ATOM    880  H   THR A  59      17.098  -7.486  15.802  1.00  0.67           H  
ATOM    881  HA  THR A  59      15.425  -9.674  14.764  1.00  0.67           H  
ATOM    882  HB  THR A  59      13.655  -8.688  16.173  1.00  0.67           H  
ATOM    883  HG1 THR A  59      15.565  -6.628  16.761  1.00  0.67           H  
ATOM    884 1HG2 THR A  59      14.809  -8.790  18.349  1.00  0.67           H  
ATOM    885 2HG2 THR A  59      15.375 -10.082  17.264  1.00  0.67           H  
ATOM    886 3HG2 THR A  59      16.378  -8.634  17.522  1.00  0.67           H  
ATOM    887  N   GLU A  60      13.565  -8.370  13.431  1.00  0.68           N  
ATOM    888  CA  GLU A  60      12.854  -7.676  12.367  1.00  0.68           C  
ATOM    889  C   GLU A  60      12.563  -6.235  12.729  1.00  0.68           C  
ATOM    890  O   GLU A  60      12.764  -5.331  11.918  1.00  0.68           O  
ATOM    891  CB  GLU A  60      11.561  -8.398  12.003  1.00  0.68           C  
ATOM    892  CG  GLU A  60      10.790  -7.710  10.896  1.00  0.68           C  
ATOM    893  CD  GLU A  60       9.590  -8.469  10.402  1.00  0.68           C  
ATOM    894  OE1 GLU A  60       9.329  -9.539  10.893  1.00  0.68           O  
ATOM    895  OE2 GLU A  60       8.926  -7.963   9.522  1.00  0.68           O  
ATOM    896  H   GLU A  60      13.188  -9.214  13.837  1.00  0.68           H  
ATOM    897  HA  GLU A  60      13.482  -7.667  11.487  1.00  0.68           H  
ATOM    898 1HB  GLU A  60      11.781  -9.414  11.687  1.00  0.68           H  
ATOM    899 2HB  GLU A  60      10.916  -8.455  12.880  1.00  0.68           H  
ATOM    900 1HG  GLU A  60      10.449  -6.757  11.288  1.00  0.68           H  
ATOM    901 2HG  GLU A  60      11.453  -7.504  10.077  1.00  0.68           H  
ATOM    902  N   ALA A  61      12.125  -5.995  13.963  1.00  0.69           N  
ATOM    903  CA  ALA A  61      11.832  -4.626  14.346  1.00  0.69           C  
ATOM    904  C   ALA A  61      13.081  -3.765  14.259  1.00  0.69           C  
ATOM    905  O   ALA A  61      13.032  -2.647  13.742  1.00  0.69           O  
ATOM    906  CB  ALA A  61      11.286  -4.582  15.760  1.00  0.69           C  
ATOM    907  H   ALA A  61      11.989  -6.754  14.612  1.00  0.69           H  
ATOM    908  HA  ALA A  61      11.092  -4.228  13.653  1.00  0.69           H  
ATOM    909 1HB  ALA A  61      11.058  -3.552  16.027  1.00  0.69           H  
ATOM    910 2HB  ALA A  61      10.381  -5.184  15.820  1.00  0.69           H  
ATOM    911 3HB  ALA A  61      12.034  -4.978  16.448  1.00  0.69           H  
ATOM    912  N   GLU A  62      14.218  -4.286  14.724  1.00  0.70           N  
ATOM    913  CA  GLU A  62      15.443  -3.497  14.682  1.00  0.70           C  
ATOM    914  C   GLU A  62      15.895  -3.257  13.243  1.00  0.70           C  
ATOM    915  O   GLU A  62      16.318  -2.156  12.894  1.00  0.70           O  
ATOM    916  CB  GLU A  62      16.516  -4.192  15.508  1.00  0.70           C  
ATOM    917  CG  GLU A  62      16.261  -4.175  17.016  1.00  0.70           C  
ATOM    918  CD  GLU A  62      17.129  -5.150  17.762  1.00  0.70           C  
ATOM    919  OE1 GLU A  62      17.296  -6.247  17.259  1.00  0.70           O  
ATOM    920  OE2 GLU A  62      17.564  -4.851  18.844  1.00  0.70           O  
ATOM    921  H   GLU A  62      14.242  -5.227  15.134  1.00  0.70           H  
ATOM    922  HA  GLU A  62      15.239  -2.528  15.137  1.00  0.70           H  
ATOM    923 1HB  GLU A  62      16.572  -5.230  15.209  1.00  0.70           H  
ATOM    924 2HB  GLU A  62      17.485  -3.731  15.316  1.00  0.70           H  
ATOM    925 1HG  GLU A  62      16.456  -3.171  17.394  1.00  0.70           H  
ATOM    926 2HG  GLU A  62      15.212  -4.403  17.199  1.00  0.70           H  
ATOM    927  N   GLY A  63      15.753  -4.275  12.397  1.00  0.72           N  
ATOM    928  CA  GLY A  63      16.154  -4.204  11.001  1.00  0.72           C  
ATOM    929  C   GLY A  63      15.415  -3.078  10.303  1.00  0.72           C  
ATOM    930  O   GLY A  63      16.018  -2.237   9.618  1.00  0.72           O  
ATOM    931  H   GLY A  63      15.382  -5.154  12.751  1.00  0.72           H  
ATOM    932 1HA  GLY A  63      17.227  -4.049  10.933  1.00  0.72           H  
ATOM    933 2HA  GLY A  63      15.925  -5.155  10.517  1.00  0.72           H  
ATOM    934  N   LEU A  64      14.098  -3.075  10.471  1.00  0.74           N  
ATOM    935  CA  LEU A  64      13.240  -2.082   9.859  1.00  0.74           C  
ATOM    936  C   LEU A  64      13.528  -0.679  10.417  1.00  0.74           C  
ATOM    937  O   LEU A  64      13.527   0.296   9.663  1.00  0.74           O  
ATOM    938  CB  LEU A  64      11.793  -2.496  10.097  1.00  0.74           C  
ATOM    939  CG  LEU A  64      11.394  -3.839   9.383  1.00  0.74           C  
ATOM    940  CD1 LEU A  64      10.011  -4.236   9.813  1.00  0.74           C  
ATOM    941  CD2 LEU A  64      11.475  -3.704   7.894  1.00  0.74           C  
ATOM    942  H   LEU A  64      13.673  -3.805  11.049  1.00  0.74           H  
ATOM    943  HA  LEU A  64      13.433  -2.075   8.786  1.00  0.74           H  
ATOM    944 1HB  LEU A  64      11.653  -2.640  11.173  1.00  0.74           H  
ATOM    945 2HB  LEU A  64      11.130  -1.709   9.763  1.00  0.74           H  
ATOM    946  HG  LEU A  64      12.081  -4.621   9.693  1.00  0.74           H  
ATOM    947 1HD1 LEU A  64       9.741  -5.186   9.342  1.00  0.74           H  
ATOM    948 2HD1 LEU A  64       9.993  -4.353  10.898  1.00  0.74           H  
ATOM    949 3HD1 LEU A  64       9.301  -3.469   9.516  1.00  0.74           H  
ATOM    950 1HD2 LEU A  64      11.209  -4.651   7.429  1.00  0.74           H  
ATOM    951 2HD2 LEU A  64      10.784  -2.951   7.588  1.00  0.74           H  
ATOM    952 3HD2 LEU A  64      12.490  -3.428   7.605  1.00  0.74           H  
ATOM    953  N   LYS A  65      13.817  -0.569  11.727  1.00  0.76           N  
ATOM    954  CA  LYS A  65      14.150   0.732  12.317  1.00  0.76           C  
ATOM    955  C   LYS A  65      15.466   1.276  11.757  1.00  0.76           C  
ATOM    956  O   LYS A  65      15.588   2.479  11.496  1.00  0.76           O  
ATOM    957  CB  LYS A  65      14.229   0.636  13.843  1.00  0.76           C  
ATOM    958  CG  LYS A  65      12.874   0.459  14.540  1.00  0.76           C  
ATOM    959  CD  LYS A  65      13.044   0.287  16.043  1.00  0.76           C  
ATOM    960  CE  LYS A  65      11.707   0.066  16.732  1.00  0.76           C  
ATOM    961  NZ  LYS A  65      11.865  -0.130  18.203  1.00  0.76           N  
ATOM    962  H   LYS A  65      13.780  -1.389  12.334  1.00  0.76           H  
ATOM    963  HA  LYS A  65      13.361   1.438  12.060  1.00  0.76           H  
ATOM    964 1HB  LYS A  65      14.852  -0.216  14.113  1.00  0.76           H  
ATOM    965 2HB  LYS A  65      14.705   1.530  14.242  1.00  0.76           H  
ATOM    966 1HG  LYS A  65      12.268   1.348  14.358  1.00  0.76           H  
ATOM    967 2HG  LYS A  65      12.349  -0.390  14.129  1.00  0.76           H  
ATOM    968 1HD  LYS A  65      13.684  -0.579  16.228  1.00  0.76           H  
ATOM    969 2HD  LYS A  65      13.522   1.170  16.462  1.00  0.76           H  
ATOM    970 1HE  LYS A  65      11.068   0.929  16.555  1.00  0.76           H  
ATOM    971 2HE  LYS A  65      11.232  -0.820  16.306  1.00  0.76           H  
ATOM    972 1HZ  LYS A  65      10.958  -0.276  18.623  1.00  0.76           H  
ATOM    973 2HZ  LYS A  65      12.449  -0.938  18.372  1.00  0.76           H  
ATOM    974 3HZ  LYS A  65      12.297   0.688  18.609  1.00  0.76           H  
ATOM    975  N   LEU A  66      16.445   0.395  11.533  1.00  0.78           N  
ATOM    976  CA  LEU A  66      17.708   0.857  10.975  1.00  0.78           C  
ATOM    977  C   LEU A  66      17.443   1.419   9.579  1.00  0.78           C  
ATOM    978  O   LEU A  66      17.940   2.496   9.225  1.00  0.78           O  
ATOM    979  CB  LEU A  66      18.702  -0.301  10.887  1.00  0.78           C  
ATOM    980  CG  LEU A  66      19.265  -0.878  12.210  1.00  0.78           C  
ATOM    981  CD1 LEU A  66      20.046  -2.168  11.915  1.00  0.78           C  
ATOM    982  CD2 LEU A  66      20.157   0.120  12.836  1.00  0.78           C  
ATOM    983  H   LEU A  66      16.322  -0.587  11.784  1.00  0.78           H  
ATOM    984  HA  LEU A  66      18.112   1.642  11.607  1.00  0.78           H  
ATOM    985 1HB  LEU A  66      18.232  -1.122  10.352  1.00  0.78           H  
ATOM    986 2HB  LEU A  66      19.547   0.048  10.323  1.00  0.78           H  
ATOM    987  HG  LEU A  66      18.456  -1.108  12.885  1.00  0.78           H  
ATOM    988 1HD1 LEU A  66      20.438  -2.578  12.843  1.00  0.78           H  
ATOM    989 2HD1 LEU A  66      19.377  -2.891  11.454  1.00  0.78           H  
ATOM    990 3HD1 LEU A  66      20.864  -1.954  11.244  1.00  0.78           H  
ATOM    991 1HD2 LEU A  66      20.555  -0.288  13.767  1.00  0.78           H  
ATOM    992 2HD2 LEU A  66      20.969   0.339  12.149  1.00  0.78           H  
ATOM    993 3HD2 LEU A  66      19.601   1.033  13.049  1.00  0.78           H  
ATOM    994  N   ARG A  67      16.598   0.726   8.808  1.00  0.79           N  
ATOM    995  CA  ARG A  67      16.206   1.218   7.495  1.00  0.79           C  
ATOM    996  C   ARG A  67      15.555   2.584   7.570  1.00  0.79           C  
ATOM    997  O   ARG A  67      15.922   3.489   6.820  1.00  0.79           O  
ATOM    998  CB  ARG A  67      15.232   0.306   6.802  1.00  0.79           C  
ATOM    999  CG  ARG A  67      14.713   0.882   5.499  1.00  0.79           C  
ATOM   1000  CD  ARG A  67      13.472   0.235   5.143  1.00  0.79           C  
ATOM   1001  NE  ARG A  67      12.507   0.389   6.219  1.00  0.79           N  
ATOM   1002  CZ  ARG A  67      11.421  -0.368   6.377  1.00  0.79           C  
ATOM   1003  NH1 ARG A  67      11.156  -1.311   5.503  1.00  0.79           N  
ATOM   1004  NH2 ARG A  67      10.613  -0.166   7.404  1.00  0.79           N  
ATOM   1005  H   ARG A  67      16.231  -0.170   9.142  1.00  0.79           H  
ATOM   1006  HA  ARG A  67      17.103   1.293   6.879  1.00  0.79           H  
ATOM   1007 1HB  ARG A  67      15.717  -0.643   6.589  1.00  0.79           H  
ATOM   1008 2HB  ARG A  67      14.387   0.101   7.430  1.00  0.79           H  
ATOM   1009 1HG  ARG A  67      14.533   1.946   5.617  1.00  0.79           H  
ATOM   1010 2HG  ARG A  67      15.443   0.715   4.701  1.00  0.79           H  
ATOM   1011 1HD  ARG A  67      13.061   0.682   4.241  1.00  0.79           H  
ATOM   1012 2HD  ARG A  67      13.633  -0.788   4.980  1.00  0.79           H  
ATOM   1013  HE  ARG A  67      12.690   1.102   6.919  1.00  0.79           H  
ATOM   1014 1HH1 ARG A  67      11.774  -1.451   4.713  1.00  0.79           H  
ATOM   1015 2HH1 ARG A  67      10.329  -1.880   5.606  1.00  0.79           H  
ATOM   1016 1HH2 ARG A  67      10.816   0.569   8.077  1.00  0.79           H  
ATOM   1017 2HH2 ARG A  67       9.788  -0.736   7.518  1.00  0.79           H  
ATOM   1018  N   GLU A  68      14.564   2.732   8.459  1.00  0.80           N  
ATOM   1019  CA  GLU A  68      13.857   4.003   8.558  1.00  0.80           C  
ATOM   1020  C   GLU A  68      14.824   5.139   8.834  1.00  0.80           C  
ATOM   1021  O   GLU A  68      14.693   6.217   8.246  1.00  0.80           O  
ATOM   1022  CB  GLU A  68      12.770   3.963   9.637  1.00  0.80           C  
ATOM   1023  CG  GLU A  68      11.982   5.282   9.751  1.00  0.80           C  
ATOM   1024  CD  GLU A  68      10.797   5.230  10.703  1.00  0.80           C  
ATOM   1025  OE1 GLU A  68      10.556   4.200  11.286  1.00  0.80           O  
ATOM   1026  OE2 GLU A  68      10.131   6.230  10.833  1.00  0.80           O  
ATOM   1027  H   GLU A  68      14.300   1.949   9.059  1.00  0.80           H  
ATOM   1028  HA  GLU A  68      13.373   4.196   7.603  1.00  0.80           H  
ATOM   1029 1HB  GLU A  68      12.070   3.155   9.420  1.00  0.80           H  
ATOM   1030 2HB  GLU A  68      13.226   3.751  10.606  1.00  0.80           H  
ATOM   1031 1HG  GLU A  68      12.670   6.050  10.107  1.00  0.80           H  
ATOM   1032 2HG  GLU A  68      11.645   5.584   8.765  1.00  0.80           H  
ATOM   1033  N   ALA A  69      15.809   4.907   9.701  1.00  0.80           N  
ATOM   1034  CA  ALA A  69      16.793   5.937   9.986  1.00  0.80           C  
ATOM   1035  C   ALA A  69      17.547   6.340   8.717  1.00  0.80           C  
ATOM   1036  O   ALA A  69      17.788   7.532   8.485  1.00  0.80           O  
ATOM   1037  CB  ALA A  69      17.770   5.443  11.030  1.00  0.80           C  
ATOM   1038  H   ALA A  69      15.860   4.004  10.181  1.00  0.80           H  
ATOM   1039  HA  ALA A  69      16.268   6.812  10.366  1.00  0.80           H  
ATOM   1040 1HB  ALA A  69      18.490   6.226  11.255  1.00  0.80           H  
ATOM   1041 2HB  ALA A  69      17.225   5.172  11.934  1.00  0.80           H  
ATOM   1042 3HB  ALA A  69      18.292   4.569  10.648  1.00  0.80           H  
ATOM   1043  N   LYS A  70      17.852   5.362   7.855  1.00  0.80           N  
ATOM   1044  CA  LYS A  70      18.580   5.652   6.623  1.00  0.80           C  
ATOM   1045  C   LYS A  70      17.678   6.394   5.639  1.00  0.80           C  
ATOM   1046  O   LYS A  70      18.142   7.240   4.867  1.00  0.80           O  
ATOM   1047  CB  LYS A  70      19.107   4.361   5.986  1.00  0.80           C  
ATOM   1048  CG  LYS A  70      20.177   3.616   6.806  1.00  0.80           C  
ATOM   1049  CD  LYS A  70      21.457   4.427   6.964  1.00  0.80           C  
ATOM   1050  CE  LYS A  70      22.518   3.650   7.752  1.00  0.80           C  
ATOM   1051  NZ  LYS A  70      23.756   4.458   7.962  1.00  0.80           N  
ATOM   1052  H   LYS A  70      17.625   4.393   8.096  1.00  0.80           H  
ATOM   1053  HA  LYS A  70      19.425   6.299   6.862  1.00  0.80           H  
ATOM   1054 1HB  LYS A  70      18.279   3.669   5.836  1.00  0.80           H  
ATOM   1055 2HB  LYS A  70      19.533   4.584   5.009  1.00  0.80           H  
ATOM   1056 1HG  LYS A  70      19.780   3.391   7.793  1.00  0.80           H  
ATOM   1057 2HG  LYS A  70      20.413   2.676   6.307  1.00  0.80           H  
ATOM   1058 1HD  LYS A  70      21.857   4.671   5.978  1.00  0.80           H  
ATOM   1059 2HD  LYS A  70      21.236   5.362   7.486  1.00  0.80           H  
ATOM   1060 1HE  LYS A  70      22.108   3.373   8.723  1.00  0.80           H  
ATOM   1061 2HE  LYS A  70      22.780   2.741   7.205  1.00  0.80           H  
ATOM   1062 1HZ  LYS A  70      24.431   3.916   8.489  1.00  0.80           H  
ATOM   1063 2HZ  LYS A  70      24.152   4.710   7.068  1.00  0.80           H  
ATOM   1064 3HZ  LYS A  70      23.528   5.298   8.475  1.00  0.80           H  
ATOM   1065  N   LEU A  71      16.383   6.100   5.673  1.00  0.79           N  
ATOM   1066  CA  LEU A  71      15.465   6.792   4.787  1.00  0.79           C  
ATOM   1067  C   LEU A  71      15.287   8.224   5.230  1.00  0.79           C  
ATOM   1068  O   LEU A  71      15.199   9.131   4.396  1.00  0.79           O  
ATOM   1069  CB  LEU A  71      14.129   6.075   4.732  1.00  0.79           C  
ATOM   1070  CG  LEU A  71      14.251   4.762   4.075  1.00  0.79           C  
ATOM   1071  CD1 LEU A  71      12.929   4.009   4.098  1.00  0.79           C  
ATOM   1072  CD2 LEU A  71      14.762   5.019   2.722  1.00  0.79           C  
ATOM   1073  H   LEU A  71      16.050   5.371   6.306  1.00  0.79           H  
ATOM   1074  HA  LEU A  71      15.894   6.798   3.787  1.00  0.79           H  
ATOM   1075 1HB  LEU A  71      13.764   5.925   5.747  1.00  0.79           H  
ATOM   1076 2HB  LEU A  71      13.414   6.679   4.179  1.00  0.79           H  
ATOM   1077  HG  LEU A  71      14.982   4.164   4.609  1.00  0.79           H  
ATOM   1078 1HD1 LEU A  71      13.051   3.047   3.613  1.00  0.79           H  
ATOM   1079 2HD1 LEU A  71      12.627   3.861   5.131  1.00  0.79           H  
ATOM   1080 3HD1 LEU A  71      12.168   4.582   3.574  1.00  0.79           H  
ATOM   1081 1HD2 LEU A  71      14.917   4.104   2.242  1.00  0.79           H  
ATOM   1082 2HD2 LEU A  71      14.061   5.619   2.170  1.00  0.79           H  
ATOM   1083 3HD2 LEU A  71      15.700   5.545   2.797  1.00  0.79           H  
ATOM   1084  N   ALA A  72      15.266   8.441   6.545  1.00  0.77           N  
ATOM   1085  CA  ALA A  72      15.153   9.789   7.054  1.00  0.77           C  
ATOM   1086  C   ALA A  72      16.353  10.592   6.583  1.00  0.77           C  
ATOM   1087  O   ALA A  72      16.204  11.721   6.113  1.00  0.77           O  
ATOM   1088  CB  ALA A  72      15.076   9.777   8.567  1.00  0.77           C  
ATOM   1089  H   ALA A  72      15.307   7.653   7.192  1.00  0.77           H  
ATOM   1090  HA  ALA A  72      14.251  10.242   6.645  1.00  0.77           H  
ATOM   1091 1HB  ALA A  72      14.987  10.798   8.936  1.00  0.77           H  
ATOM   1092 2HB  ALA A  72      14.209   9.194   8.880  1.00  0.77           H  
ATOM   1093 3HB  ALA A  72      15.979   9.322   8.970  1.00  0.77           H  
ATOM   1094  N   GLU A  73      17.543   9.971   6.626  1.00  0.75           N  
ATOM   1095  CA  GLU A  73      18.740  10.652   6.166  1.00  0.75           C  
ATOM   1096  C   GLU A  73      18.615  10.991   4.683  1.00  0.75           C  
ATOM   1097  O   GLU A  73      18.877  12.126   4.286  1.00  0.75           O  
ATOM   1098  CB  GLU A  73      20.004   9.811   6.418  1.00  0.75           C  
ATOM   1099  CG  GLU A  73      21.314  10.535   6.019  1.00  0.75           C  
ATOM   1100  CD  GLU A  73      22.601   9.750   6.305  1.00  0.75           C  
ATOM   1101  OE1 GLU A  73      22.527   8.628   6.755  1.00  0.75           O  
ATOM   1102  OE2 GLU A  73      23.658  10.297   6.090  1.00  0.75           O  
ATOM   1103  H   GLU A  73      17.614   9.036   7.033  1.00  0.75           H  
ATOM   1104  HA  GLU A  73      18.836  11.586   6.719  1.00  0.75           H  
ATOM   1105 1HB  GLU A  73      20.059   9.541   7.473  1.00  0.75           H  
ATOM   1106 2HB  GLU A  73      19.944   8.885   5.848  1.00  0.75           H  
ATOM   1107 1HG  GLU A  73      21.264  10.737   4.954  1.00  0.75           H  
ATOM   1108 2HG  GLU A  73      21.357  11.493   6.535  1.00  0.75           H  
ATOM   1109  N   ALA A  74      18.161  10.031   3.865  1.00  0.72           N  
ATOM   1110  CA  ALA A  74      18.032  10.286   2.431  1.00  0.72           C  
ATOM   1111  C   ALA A  74      17.098  11.454   2.159  1.00  0.72           C  
ATOM   1112  O   ALA A  74      17.388  12.302   1.307  1.00  0.72           O  
ATOM   1113  CB  ALA A  74      17.501   9.056   1.723  1.00  0.72           C  
ATOM   1114  H   ALA A  74      17.953   9.104   4.240  1.00  0.72           H  
ATOM   1115  HA  ALA A  74      19.015  10.533   2.041  1.00  0.72           H  
ATOM   1116 1HB  ALA A  74      17.428   9.250   0.652  1.00  0.72           H  
ATOM   1117 2HB  ALA A  74      18.174   8.217   1.896  1.00  0.72           H  
ATOM   1118 3HB  ALA A  74      16.514   8.811   2.113  1.00  0.72           H  
ATOM   1119  N   LEU A  75      16.000  11.537   2.907  1.00  0.69           N  
ATOM   1120  CA  LEU A  75      15.083  12.636   2.697  1.00  0.69           C  
ATOM   1121  C   LEU A  75      15.686  13.958   3.113  1.00  0.69           C  
ATOM   1122  O   LEU A  75      15.568  14.946   2.382  1.00  0.69           O  
ATOM   1123  CB  LEU A  75      13.754  12.428   3.402  1.00  0.69           C  
ATOM   1124  CG  LEU A  75      12.809  13.606   3.182  1.00  0.69           C  
ATOM   1125  CD1 LEU A  75      12.599  13.808   1.685  1.00  0.69           C  
ATOM   1126  CD2 LEU A  75      11.493  13.342   3.857  1.00  0.69           C  
ATOM   1127  H   LEU A  75      15.794  10.814   3.601  1.00  0.69           H  
ATOM   1128  HA  LEU A  75      14.879  12.699   1.632  1.00  0.69           H  
ATOM   1129 1HB  LEU A  75      13.284  11.521   3.025  1.00  0.69           H  
ATOM   1130 2HB  LEU A  75      13.937  12.315   4.475  1.00  0.69           H  
ATOM   1131  HG  LEU A  75      13.260  14.505   3.594  1.00  0.69           H  
ATOM   1132 1HD1 LEU A  75      11.940  14.656   1.529  1.00  0.69           H  
ATOM   1133 2HD1 LEU A  75      13.554  14.000   1.199  1.00  0.69           H  
ATOM   1134 3HD1 LEU A  75      12.149  12.918   1.263  1.00  0.69           H  
ATOM   1135 1HD2 LEU A  75      10.826  14.190   3.696  1.00  0.69           H  
ATOM   1136 2HD2 LEU A  75      11.044  12.441   3.436  1.00  0.69           H  
ATOM   1137 3HD2 LEU A  75      11.659  13.205   4.927  1.00  0.69           H  
ATOM   1138  N   ASP A  76      16.328  14.004   4.286  1.00  0.66           N  
ATOM   1139  CA  ASP A  76      16.914  15.263   4.721  1.00  0.66           C  
ATOM   1140  C   ASP A  76      17.945  15.730   3.698  1.00  0.66           C  
ATOM   1141  O   ASP A  76      17.971  16.907   3.330  1.00  0.66           O  
ATOM   1142  CB  ASP A  76      17.586  15.123   6.098  1.00  0.66           C  
ATOM   1143  CG  ASP A  76      16.607  15.006   7.293  1.00  0.66           C  
ATOM   1144  OD1 ASP A  76      15.435  15.265   7.124  1.00  0.66           O  
ATOM   1145  OD2 ASP A  76      17.064  14.700   8.376  1.00  0.66           O  
ATOM   1146  H   ASP A  76      16.403  13.168   4.868  1.00  0.66           H  
ATOM   1147  HA  ASP A  76      16.126  16.011   4.786  1.00  0.66           H  
ATOM   1148 1HB  ASP A  76      18.214  14.226   6.087  1.00  0.66           H  
ATOM   1149 2HB  ASP A  76      18.245  15.977   6.266  1.00  0.66           H  
ATOM   1150  N   LEU A  77      18.725  14.790   3.160  1.00  0.65           N  
ATOM   1151  CA  LEU A  77      19.726  15.132   2.165  1.00  0.65           C  
ATOM   1152  C   LEU A  77      19.094  15.702   0.901  1.00  0.65           C  
ATOM   1153  O   LEU A  77      19.616  16.651   0.315  1.00  0.65           O  
ATOM   1154  CB  LEU A  77      20.546  13.908   1.807  1.00  0.65           C  
ATOM   1155  CG  LEU A  77      21.482  13.370   2.855  1.00  0.65           C  
ATOM   1156  CD1 LEU A  77      22.024  12.032   2.373  1.00  0.65           C  
ATOM   1157  CD2 LEU A  77      22.594  14.364   3.074  1.00  0.65           C  
ATOM   1158  H   LEU A  77      18.651  13.823   3.483  1.00  0.65           H  
ATOM   1159  HA  LEU A  77      20.385  15.889   2.591  1.00  0.65           H  
ATOM   1160 1HB  LEU A  77      19.873  13.107   1.508  1.00  0.65           H  
ATOM   1161 2HB  LEU A  77      21.141  14.172   0.993  1.00  0.65           H  
ATOM   1162  HG  LEU A  77      20.956  13.217   3.788  1.00  0.65           H  
ATOM   1163 1HD1 LEU A  77      22.707  11.626   3.123  1.00  0.65           H  
ATOM   1164 2HD1 LEU A  77      21.200  11.343   2.228  1.00  0.65           H  
ATOM   1165 3HD1 LEU A  77      22.553  12.171   1.434  1.00  0.65           H  
ATOM   1166 1HD2 LEU A  77      23.280  13.977   3.829  1.00  0.65           H  
ATOM   1167 2HD2 LEU A  77      23.131  14.521   2.138  1.00  0.65           H  
ATOM   1168 3HD2 LEU A  77      22.172  15.311   3.415  1.00  0.65           H  
ATOM   1169  N   ILE A  78      17.952  15.155   0.475  1.00  0.64           N  
ATOM   1170  CA  ILE A  78      17.299  15.730  -0.689  1.00  0.64           C  
ATOM   1171  C   ILE A  78      16.807  17.130  -0.420  1.00  0.64           C  
ATOM   1172  O   ILE A  78      17.033  18.033  -1.217  1.00  0.64           O  
ATOM   1173  CB  ILE A  78      16.101  14.916  -1.198  1.00  0.64           C  
ATOM   1174  CG1 ILE A  78      16.534  13.624  -1.782  1.00  0.64           C  
ATOM   1175  CG2 ILE A  78      15.296  15.714  -2.207  1.00  0.64           C  
ATOM   1176  CD1 ILE A  78      15.377  12.745  -2.091  1.00  0.64           C  
ATOM   1177  H   ILE A  78      17.554  14.341   0.949  1.00  0.64           H  
ATOM   1178  HA  ILE A  78      18.030  15.784  -1.496  1.00  0.64           H  
ATOM   1179  HB  ILE A  78      15.459  14.678  -0.346  1.00  0.64           H  
ATOM   1180 1HG1 ILE A  78      17.100  13.812  -2.688  1.00  0.64           H  
ATOM   1181 2HG1 ILE A  78      17.175  13.114  -1.069  1.00  0.64           H  
ATOM   1182 1HG2 ILE A  78      14.451  15.118  -2.521  1.00  0.64           H  
ATOM   1183 2HG2 ILE A  78      14.941  16.640  -1.756  1.00  0.64           H  
ATOM   1184 3HG2 ILE A  78      15.912  15.946  -3.059  1.00  0.64           H  
ATOM   1185 1HD1 ILE A  78      15.718  11.797  -2.499  1.00  0.64           H  
ATOM   1186 2HD1 ILE A  78      14.843  12.591  -1.181  1.00  0.64           H  
ATOM   1187 3HD1 ILE A  78      14.727  13.234  -2.810  1.00  0.64           H  
ATOM   1188  N   LEU A  79      16.157  17.326   0.718  1.00  0.65           N  
ATOM   1189  CA  LEU A  79      15.575  18.619   1.031  1.00  0.65           C  
ATOM   1190  C   LEU A  79      16.629  19.719   1.189  1.00  0.65           C  
ATOM   1191  O   LEU A  79      16.368  20.884   0.864  1.00  0.65           O  
ATOM   1192  CB  LEU A  79      14.704  18.478   2.277  1.00  0.65           C  
ATOM   1193  CG  LEU A  79      13.457  17.571   2.053  1.00  0.65           C  
ATOM   1194  CD1 LEU A  79      12.712  17.401   3.359  1.00  0.65           C  
ATOM   1195  CD2 LEU A  79      12.572  18.156   0.962  1.00  0.65           C  
ATOM   1196  H   LEU A  79      16.035  16.543   1.363  1.00  0.65           H  
ATOM   1197  HA  LEU A  79      14.927  18.898   0.203  1.00  0.65           H  
ATOM   1198 1HB  LEU A  79      15.307  18.031   3.074  1.00  0.65           H  
ATOM   1199 2HB  LEU A  79      14.370  19.462   2.595  1.00  0.65           H  
ATOM   1200  HG  LEU A  79      13.790  16.589   1.734  1.00  0.65           H  
ATOM   1201 1HD1 LEU A  79      11.856  16.744   3.206  1.00  0.65           H  
ATOM   1202 2HD1 LEU A  79      13.383  16.959   4.100  1.00  0.65           H  
ATOM   1203 3HD1 LEU A  79      12.368  18.369   3.712  1.00  0.65           H  
ATOM   1204 1HD2 LEU A  79      11.719  17.499   0.810  1.00  0.65           H  
ATOM   1205 2HD2 LEU A  79      12.223  19.144   1.263  1.00  0.65           H  
ATOM   1206 3HD2 LEU A  79      13.140  18.236   0.033  1.00  0.65           H  
ATOM   1207  N   GLU A  80      17.830  19.359   1.650  1.00  0.67           N  
ATOM   1208  CA  GLU A  80      18.918  20.325   1.794  1.00  0.67           C  
ATOM   1209  C   GLU A  80      19.682  20.567   0.476  1.00  0.67           C  
ATOM   1210  O   GLU A  80      20.538  21.453   0.406  1.00  0.67           O  
ATOM   1211  CB  GLU A  80      19.904  19.875   2.881  1.00  0.67           C  
ATOM   1212  CG  GLU A  80      19.337  19.879   4.306  1.00  0.67           C  
ATOM   1213  CD  GLU A  80      20.330  19.403   5.351  1.00  0.67           C  
ATOM   1214  OE1 GLU A  80      21.433  19.059   4.991  1.00  0.67           O  
ATOM   1215  OE2 GLU A  80      19.983  19.394   6.511  1.00  0.67           O  
ATOM   1216  H   GLU A  80      17.984  18.392   1.946  1.00  0.67           H  
ATOM   1217  HA  GLU A  80      18.487  21.270   2.114  1.00  0.67           H  
ATOM   1218 1HB  GLU A  80      20.234  18.855   2.660  1.00  0.67           H  
ATOM   1219 2HB  GLU A  80      20.784  20.516   2.864  1.00  0.67           H  
ATOM   1220 1HG  GLU A  80      19.023  20.891   4.555  1.00  0.67           H  
ATOM   1221 2HG  GLU A  80      18.455  19.241   4.333  1.00  0.67           H  
ATOM   1222  N   ASN A  81      19.396  19.772  -0.558  1.00  0.69           N  
ATOM   1223  CA  ASN A  81      20.083  19.864  -1.839  1.00  0.69           C  
ATOM   1224  C   ASN A  81      19.316  20.689  -2.857  1.00  0.69           C  
ATOM   1225  O   ASN A  81      18.260  20.280  -3.336  1.00  0.69           O  
ATOM   1226  CB  ASN A  81      20.387  18.479  -2.379  1.00  0.69           C  
ATOM   1227  CG  ASN A  81      21.130  18.515  -3.671  1.00  0.69           C  
ATOM   1228  OD1 ASN A  81      20.549  18.697  -4.754  1.00  0.69           O  
ATOM   1229  ND2 ASN A  81      22.431  18.381  -3.585  1.00  0.69           N  
ATOM   1230  H   ASN A  81      18.654  19.080  -0.477  1.00  0.69           H  
ATOM   1231  HA  ASN A  81      21.035  20.369  -1.674  1.00  0.69           H  
ATOM   1232 1HB  ASN A  81      20.974  17.923  -1.645  1.00  0.69           H  
ATOM   1233 2HB  ASN A  81      19.451  17.931  -2.520  1.00  0.69           H  
ATOM   1234 1HD2 ASN A  81      23.005  18.419  -4.404  1.00  0.69           H  
ATOM   1235 2HD2 ASN A  81      22.859  18.247  -2.690  1.00  0.69           H  
ATOM   1236  N   LYS A  82      19.864  21.836  -3.242  1.00  0.71           N  
ATOM   1237  CA  LYS A  82      19.152  22.714  -4.171  1.00  0.71           C  
ATOM   1238  C   LYS A  82      18.871  22.055  -5.529  1.00  0.71           C  
ATOM   1239  O   LYS A  82      17.878  22.375  -6.177  1.00  0.71           O  
ATOM   1240  CB  LYS A  82      19.934  24.010  -4.382  1.00  0.71           C  
ATOM   1241  CG  LYS A  82      19.951  24.943  -3.172  1.00  0.71           C  
ATOM   1242  CD  LYS A  82      20.757  26.211  -3.459  1.00  0.71           C  
ATOM   1243  CE  LYS A  82      20.772  27.152  -2.258  1.00  0.71           C  
ATOM   1244  NZ  LYS A  82      21.581  28.376  -2.521  1.00  0.71           N  
ATOM   1245  H   LYS A  82      20.748  22.128  -2.845  1.00  0.71           H  
ATOM   1246  HA  LYS A  82      18.191  22.967  -3.724  1.00  0.71           H  
ATOM   1247 1HB  LYS A  82      20.966  23.774  -4.639  1.00  0.71           H  
ATOM   1248 2HB  LYS A  82      19.506  24.556  -5.222  1.00  0.71           H  
ATOM   1249 1HG  LYS A  82      18.928  25.220  -2.917  1.00  0.71           H  
ATOM   1250 2HG  LYS A  82      20.389  24.422  -2.320  1.00  0.71           H  
ATOM   1251 1HD  LYS A  82      21.783  25.940  -3.708  1.00  0.71           H  
ATOM   1252 2HD  LYS A  82      20.321  26.733  -4.311  1.00  0.71           H  
ATOM   1253 1HE  LYS A  82      19.750  27.447  -2.024  1.00  0.71           H  
ATOM   1254 2HE  LYS A  82      21.193  26.628  -1.400  1.00  0.71           H  
ATOM   1255 1HZ  LYS A  82      21.566  28.972  -1.705  1.00  0.71           H  
ATOM   1256 2HZ  LYS A  82      22.534  28.113  -2.729  1.00  0.71           H  
ATOM   1257 3HZ  LYS A  82      21.191  28.875  -3.308  1.00  0.71           H  
ATOM   1258  N   GLY A  83      19.766  21.168  -5.976  1.00  0.72           N  
ATOM   1259  CA  GLY A  83      19.609  20.480  -7.260  1.00  0.72           C  
ATOM   1260  C   GLY A  83      18.373  19.573  -7.313  1.00  0.72           C  
ATOM   1261  O   GLY A  83      17.698  19.496  -8.343  1.00  0.72           O  
ATOM   1262  H   GLY A  83      20.559  20.942  -5.396  1.00  0.72           H  
ATOM   1263 1HA  GLY A  83      19.551  21.221  -8.057  1.00  0.72           H  
ATOM   1264 2HA  GLY A  83      20.499  19.881  -7.449  1.00  0.72           H  
ATOM   1265  N   LEU A  84      18.078  18.888  -6.203  1.00  0.74           N  
ATOM   1266  CA  LEU A  84      16.932  17.980  -6.150  1.00  0.74           C  
ATOM   1267  C   LEU A  84      15.690  18.562  -5.483  1.00  0.74           C  
ATOM   1268  O   LEU A  84      14.570  18.238  -5.881  1.00  0.74           O  
ATOM   1269  CB  LEU A  84      17.318  16.684  -5.457  1.00  0.74           C  
ATOM   1270  CG  LEU A  84      18.381  15.899  -6.151  1.00  0.74           C  
ATOM   1271  CD1 LEU A  84      18.706  14.645  -5.354  1.00  0.74           C  
ATOM   1272  CD2 LEU A  84      17.886  15.588  -7.523  1.00  0.74           C  
ATOM   1273  H   LEU A  84      18.705  18.980  -5.402  1.00  0.74           H  
ATOM   1274  HA  LEU A  84      16.660  17.733  -7.174  1.00  0.74           H  
ATOM   1275 1HB  LEU A  84      17.685  16.925  -4.452  1.00  0.74           H  
ATOM   1276 2HB  LEU A  84      16.440  16.057  -5.368  1.00  0.74           H  
ATOM   1277  HG  LEU A  84      19.293  16.494  -6.217  1.00  0.74           H  
ATOM   1278 1HD1 LEU A  84      19.492  14.080  -5.859  1.00  0.74           H  
ATOM   1279 2HD1 LEU A  84      19.044  14.936  -4.372  1.00  0.74           H  
ATOM   1280 3HD1 LEU A  84      17.813  14.026  -5.262  1.00  0.74           H  
ATOM   1281 1HD2 LEU A  84      18.622  15.035  -8.057  1.00  0.74           H  
ATOM   1282 2HD2 LEU A  84      16.977  15.008  -7.459  1.00  0.74           H  
ATOM   1283 3HD2 LEU A  84      17.681  16.517  -8.052  1.00  0.74           H  
ATOM   1284  N   ARG A  85      15.865  19.423  -4.489  1.00  0.74           N  
ATOM   1285  CA  ARG A  85      14.757  20.041  -3.767  1.00  0.74           C  
ATOM   1286  C   ARG A  85      13.499  20.357  -4.611  1.00  0.74           C  
ATOM   1287  O   ARG A  85      12.439  19.800  -4.304  1.00  0.74           O  
ATOM   1288  CB  ARG A  85      15.232  21.276  -3.022  1.00  0.74           C  
ATOM   1289  CG  ARG A  85      14.153  22.043  -2.286  1.00  0.74           C  
ATOM   1290  CD  ARG A  85      14.685  23.299  -1.718  1.00  0.74           C  
ATOM   1291  NE  ARG A  85      15.652  23.045  -0.690  1.00  0.74           N  
ATOM   1292  CZ  ARG A  85      16.561  23.913  -0.235  1.00  0.74           C  
ATOM   1293  NH1 ARG A  85      16.647  25.137  -0.712  1.00  0.74           N  
ATOM   1294  NH2 ARG A  85      17.356  23.493   0.708  1.00  0.74           N  
ATOM   1295  H   ARG A  85      16.807  19.666  -4.194  1.00  0.74           H  
ATOM   1296  HA  ARG A  85      14.454  19.329  -2.997  1.00  0.74           H  
ATOM   1297 1HB  ARG A  85      15.918  20.931  -2.240  1.00  0.74           H  
ATOM   1298 2HB  ARG A  85      15.811  21.938  -3.640  1.00  0.74           H  
ATOM   1299 1HG  ARG A  85      13.338  22.288  -2.964  1.00  0.74           H  
ATOM   1300 2HG  ARG A  85      13.776  21.430  -1.465  1.00  0.74           H  
ATOM   1301 1HD  ARG A  85      15.171  23.873  -2.508  1.00  0.74           H  
ATOM   1302 2HD  ARG A  85      13.876  23.881  -1.290  1.00  0.74           H  
ATOM   1303  HE  ARG A  85      15.672  22.113  -0.252  1.00  0.74           H  
ATOM   1304 1HH1 ARG A  85      16.017  25.439  -1.440  1.00  0.74           H  
ATOM   1305 2HH1 ARG A  85      17.340  25.771  -0.345  1.00  0.74           H  
ATOM   1306 1HH2 ARG A  85      17.214  22.523   1.030  1.00  0.74           H  
ATOM   1307 2HH2 ARG A  85      18.066  24.087   1.101  1.00  0.74           H  
ATOM   1308  N   PRO A  86      13.540  21.235  -5.662  1.00  0.75           N  
ATOM   1309  CA  PRO A  86      12.375  21.609  -6.448  1.00  0.75           C  
ATOM   1310  C   PRO A  86      11.768  20.428  -7.176  1.00  0.75           C  
ATOM   1311  O   PRO A  86      10.585  20.460  -7.515  1.00  0.75           O  
ATOM   1312  CB  PRO A  86      12.938  22.623  -7.457  1.00  0.75           C  
ATOM   1313  CG  PRO A  86      14.411  22.314  -7.538  1.00  0.75           C  
ATOM   1314  CD  PRO A  86      14.796  21.873  -6.149  1.00  0.75           C  
ATOM   1315  HA  PRO A  86      11.637  22.081  -5.790  1.00  0.75           H  
ATOM   1316 1HB  PRO A  86      12.427  22.507  -8.425  1.00  0.75           H  
ATOM   1317 2HB  PRO A  86      12.735  23.646  -7.110  1.00  0.75           H  
ATOM   1318 1HG  PRO A  86      14.594  21.529  -8.292  1.00  0.75           H  
ATOM   1319 2HG  PRO A  86      14.973  23.201  -7.866  1.00  0.75           H  
ATOM   1320 1HD  PRO A  86      15.623  21.194  -6.254  1.00  0.75           H  
ATOM   1321 2HD  PRO A  86      15.055  22.755  -5.561  1.00  0.75           H  
ATOM   1322  N   LEU A  87      12.553  19.378  -7.412  1.00  0.76           N  
ATOM   1323  CA  LEU A  87      12.023  18.216  -8.079  1.00  0.76           C  
ATOM   1324  C   LEU A  87      11.202  17.441  -7.108  1.00  0.76           C  
ATOM   1325  O   LEU A  87      10.067  17.069  -7.392  1.00  0.76           O  
ATOM   1326  CB  LEU A  87      13.097  17.322  -8.676  1.00  0.76           C  
ATOM   1327  CG  LEU A  87      12.488  16.149  -9.290  1.00  0.76           C  
ATOM   1328  CD1 LEU A  87      11.568  16.610 -10.350  1.00  0.76           C  
ATOM   1329  CD2 LEU A  87      13.500  15.268  -9.844  1.00  0.76           C  
ATOM   1330  H   LEU A  87      13.513  19.346  -7.085  1.00  0.76           H  
ATOM   1331  HA  LEU A  87      11.365  18.535  -8.873  1.00  0.76           H  
ATOM   1332 1HB  LEU A  87      13.655  17.873  -9.433  1.00  0.76           H  
ATOM   1333 2HB  LEU A  87      13.779  16.990  -7.895  1.00  0.76           H  
ATOM   1334  HG  LEU A  87      11.918  15.626  -8.536  1.00  0.76           H  
ATOM   1335 1HD1 LEU A  87      11.096  15.775 -10.759  1.00  0.76           H  
ATOM   1336 2HD1 LEU A  87      10.817  17.268  -9.932  1.00  0.76           H  
ATOM   1337 3HD1 LEU A  87      12.123  17.127 -11.110  1.00  0.76           H  
ATOM   1338 1HD2 LEU A  87      13.026  14.411 -10.286  1.00  0.76           H  
ATOM   1339 2HD2 LEU A  87      14.043  15.820 -10.603  1.00  0.76           H  
ATOM   1340 3HD2 LEU A  87      14.173  14.944  -9.052  1.00  0.76           H  
ATOM   1341  N   TYR A  88      11.769  17.228  -5.932  1.00  0.77           N  
ATOM   1342  CA  TYR A  88      11.073  16.478  -4.917  1.00  0.77           C  
ATOM   1343  C   TYR A  88       9.715  17.145  -4.721  1.00  0.77           C  
ATOM   1344  O   TYR A  88       8.681  16.475  -4.692  1.00  0.77           O  
ATOM   1345  CB  TYR A  88      11.868  16.463  -3.611  1.00  0.77           C  
ATOM   1346  CG  TYR A  88      11.223  15.630  -2.517  1.00  0.77           C  
ATOM   1347  CD1 TYR A  88      11.417  14.247  -2.487  1.00  0.77           C  
ATOM   1348  CD2 TYR A  88      10.423  16.232  -1.564  1.00  0.77           C  
ATOM   1349  CE1 TYR A  88      10.822  13.489  -1.516  1.00  0.77           C  
ATOM   1350  CE2 TYR A  88       9.821  15.465  -0.586  1.00  0.77           C  
ATOM   1351  CZ  TYR A  88      10.017  14.098  -0.561  1.00  0.77           C  
ATOM   1352  OH  TYR A  88       9.411  13.335   0.415  1.00  0.77           O  
ATOM   1353  H   TYR A  88      12.705  17.595  -5.763  1.00  0.77           H  
ATOM   1354  HA  TYR A  88      10.914  15.459  -5.264  1.00  0.77           H  
ATOM   1355 1HB  TYR A  88      12.856  16.079  -3.810  1.00  0.77           H  
ATOM   1356 2HB  TYR A  88      11.985  17.480  -3.241  1.00  0.77           H  
ATOM   1357  HD1 TYR A  88      12.038  13.764  -3.230  1.00  0.77           H  
ATOM   1358  HD2 TYR A  88      10.266  17.312  -1.590  1.00  0.77           H  
ATOM   1359  HE1 TYR A  88      10.976  12.416  -1.502  1.00  0.77           H  
ATOM   1360  HE2 TYR A  88       9.188  15.938   0.165  1.00  0.77           H  
ATOM   1361  HH  TYR A  88       8.807  13.884   0.921  1.00  0.77           H  
ATOM   1362  N   ARG A  89       9.723  18.475  -4.593  1.00  0.79           N  
ATOM   1363  CA  ARG A  89       8.488  19.212  -4.399  1.00  0.79           C  
ATOM   1364  C   ARG A  89       7.529  19.132  -5.606  1.00  0.79           C  
ATOM   1365  O   ARG A  89       6.329  18.913  -5.420  1.00  0.79           O  
ATOM   1366  CB  ARG A  89       8.815  20.673  -4.111  1.00  0.79           C  
ATOM   1367  CG  ARG A  89       9.460  20.922  -2.751  1.00  0.79           C  
ATOM   1368  CD  ARG A  89       9.815  22.352  -2.566  1.00  0.79           C  
ATOM   1369  NE  ARG A  89      10.401  22.604  -1.256  1.00  0.79           N  
ATOM   1370  CZ  ARG A  89      10.825  23.809  -0.824  1.00  0.79           C  
ATOM   1371  NH1 ARG A  89      10.722  24.864  -1.605  1.00  0.79           N  
ATOM   1372  NH2 ARG A  89      11.340  23.932   0.388  1.00  0.79           N  
ATOM   1373  H   ARG A  89      10.617  18.973  -4.622  1.00  0.79           H  
ATOM   1374  HA  ARG A  89       7.983  18.791  -3.530  1.00  0.79           H  
ATOM   1375 1HB  ARG A  89       9.501  21.041  -4.873  1.00  0.79           H  
ATOM   1376 2HB  ARG A  89       7.907  21.269  -4.171  1.00  0.79           H  
ATOM   1377 1HG  ARG A  89       8.772  20.626  -1.960  1.00  0.79           H  
ATOM   1378 2HG  ARG A  89      10.376  20.329  -2.678  1.00  0.79           H  
ATOM   1379 1HD  ARG A  89      10.544  22.638  -3.326  1.00  0.79           H  
ATOM   1380 2HD  ARG A  89       8.924  22.968  -2.667  1.00  0.79           H  
ATOM   1381  HE  ARG A  89      10.493  21.819  -0.626  1.00  0.79           H  
ATOM   1382 1HH1 ARG A  89      10.323  24.772  -2.529  1.00  0.79           H  
ATOM   1383 2HH1 ARG A  89      11.034  25.767  -1.278  1.00  0.79           H  
ATOM   1384 1HH2 ARG A  89      11.415  23.123   0.990  1.00  0.79           H  
ATOM   1385 2HH2 ARG A  89      11.651  24.835   0.716  1.00  0.79           H  
ATOM   1386  N   ALA A  90       8.055  19.257  -6.840  1.00  0.80           N  
ATOM   1387  CA  ALA A  90       7.251  19.198  -8.071  1.00  0.80           C  
ATOM   1388  C   ALA A  90       6.539  17.856  -8.289  1.00  0.80           C  
ATOM   1389  O   ALA A  90       5.445  17.814  -8.878  1.00  0.80           O  
ATOM   1390  CB  ALA A  90       8.137  19.468  -9.280  1.00  0.80           C  
ATOM   1391  H   ALA A  90       9.050  19.441  -6.949  1.00  0.80           H  
ATOM   1392  HA  ALA A  90       6.493  19.974  -8.003  1.00  0.80           H  
ATOM   1393 1HB  ALA A  90       7.537  19.466 -10.188  1.00  0.80           H  
ATOM   1394 2HB  ALA A  90       8.624  20.436  -9.170  1.00  0.80           H  
ATOM   1395 3HB  ALA A  90       8.892  18.689  -9.345  1.00  0.80           H  
ATOM   1396  N   LEU A  91       7.177  16.772  -7.868  1.00  0.81           N  
ATOM   1397  CA  LEU A  91       6.688  15.406  -8.047  1.00  0.81           C  
ATOM   1398  C   LEU A  91       5.566  14.948  -7.116  1.00  0.81           C  
ATOM   1399  O   LEU A  91       5.459  15.376  -5.970  1.00  0.81           O  
ATOM   1400  CB  LEU A  91       7.849  14.438  -7.909  1.00  0.81           C  
ATOM   1401  CG  LEU A  91       8.935  14.509  -8.966  1.00  0.81           C  
ATOM   1402  CD1 LEU A  91      10.051  13.485  -8.626  1.00  0.81           C  
ATOM   1403  CD2 LEU A  91       8.317  14.276 -10.322  1.00  0.81           C  
ATOM   1404  H   LEU A  91       8.087  16.899  -7.418  1.00  0.81           H  
ATOM   1405  HA  LEU A  91       6.315  15.332  -9.065  1.00  0.81           H  
ATOM   1406 1HB  LEU A  91       8.344  14.672  -6.964  1.00  0.81           H  
ATOM   1407 2HB  LEU A  91       7.477  13.446  -7.831  1.00  0.81           H  
ATOM   1408  HG  LEU A  91       9.369  15.479  -8.965  1.00  0.81           H  
ATOM   1409 1HD1 LEU A  91      10.836  13.542  -9.372  1.00  0.81           H  
ATOM   1410 2HD1 LEU A  91      10.467  13.716  -7.643  1.00  0.81           H  
ATOM   1411 3HD1 LEU A  91       9.651  12.491  -8.614  1.00  0.81           H  
ATOM   1412 1HD2 LEU A  91       9.060  14.339 -11.065  1.00  0.81           H  
ATOM   1413 2HD2 LEU A  91       7.860  13.316 -10.368  1.00  0.81           H  
ATOM   1414 3HD2 LEU A  91       7.563  15.038 -10.505  1.00  0.81           H  
ATOM   1415  N   ASN A  92       4.731  14.038  -7.623  1.00  0.80           N  
ATOM   1416  CA  ASN A  92       3.665  13.436  -6.827  1.00  0.80           C  
ATOM   1417  C   ASN A  92       4.335  12.409  -5.904  1.00  0.80           C  
ATOM   1418  O   ASN A  92       5.472  12.034  -6.184  1.00  0.80           O  
ATOM   1419  CB  ASN A  92       2.636  12.810  -7.776  1.00  0.80           C  
ATOM   1420  CG  ASN A  92       3.166  11.603  -8.520  1.00  0.80           C  
ATOM   1421  OD1 ASN A  92       3.787  10.697  -7.945  1.00  0.80           O  
ATOM   1422  ND2 ASN A  92       2.938  11.587  -9.809  1.00  0.80           N  
ATOM   1423  H   ASN A  92       4.852  13.746  -8.582  1.00  0.80           H  
ATOM   1424  HA  ASN A  92       3.199  14.219  -6.233  1.00  0.80           H  
ATOM   1425 1HB  ASN A  92       1.725  12.541  -7.268  1.00  0.80           H  
ATOM   1426 2HB  ASN A  92       2.360  13.559  -8.519  1.00  0.80           H  
ATOM   1427 1HD2 ASN A  92       3.267  10.825 -10.368  1.00  0.80           H  
ATOM   1428 2HD2 ASN A  92       2.432  12.340 -10.233  1.00  0.80           H  
ATOM   1429  N   PRO A  93       3.678  11.895  -4.847  1.00  0.79           N  
ATOM   1430  CA  PRO A  93       4.191  10.894  -3.918  1.00  0.79           C  
ATOM   1431  C   PRO A  93       4.820   9.644  -4.533  1.00  0.79           C  
ATOM   1432  O   PRO A  93       5.730   9.063  -3.955  1.00  0.79           O  
ATOM   1433  CB  PRO A  93       2.945  10.530  -3.113  1.00  0.79           C  
ATOM   1434  CG  PRO A  93       2.109  11.784  -3.132  1.00  0.79           C  
ATOM   1435  CD  PRO A  93       2.306  12.352  -4.513  1.00  0.79           C  
ATOM   1436  HA  PRO A  93       4.918  11.382  -3.253  1.00  0.79           H  
ATOM   1437 1HB  PRO A  93       2.439   9.670  -3.585  1.00  0.79           H  
ATOM   1438 2HB  PRO A  93       3.228  10.215  -2.100  1.00  0.79           H  
ATOM   1439 1HG  PRO A  93       1.058  11.541  -2.916  1.00  0.79           H  
ATOM   1440 2HG  PRO A  93       2.444  12.471  -2.339  1.00  0.79           H  
ATOM   1441 1HD  PRO A  93       1.566  11.906  -5.180  1.00  0.79           H  
ATOM   1442 2HD  PRO A  93       2.235  13.441  -4.459  1.00  0.79           H  
ATOM   1443  N   VAL A  94       4.366   9.202  -5.701  1.00  0.78           N  
ATOM   1444  CA  VAL A  94       4.951   7.984  -6.252  1.00  0.78           C  
ATOM   1445  C   VAL A  94       6.303   8.311  -6.832  1.00  0.78           C  
ATOM   1446  O   VAL A  94       7.315   7.663  -6.552  1.00  0.78           O  
ATOM   1447  CB  VAL A  94       4.043   7.392  -7.337  1.00  0.78           C  
ATOM   1448  CG1 VAL A  94       4.736   6.218  -7.998  1.00  0.78           C  
ATOM   1449  CG2 VAL A  94       2.725   7.012  -6.699  1.00  0.78           C  
ATOM   1450  H   VAL A  94       3.677   9.716  -6.238  1.00  0.78           H  
ATOM   1451  HA  VAL A  94       5.073   7.254  -5.451  1.00  0.78           H  
ATOM   1452  HB  VAL A  94       3.862   8.127  -8.116  1.00  0.78           H  
ATOM   1453 1HG1 VAL A  94       4.102   5.801  -8.766  1.00  0.78           H  
ATOM   1454 2HG1 VAL A  94       5.669   6.555  -8.450  1.00  0.78           H  
ATOM   1455 3HG1 VAL A  94       4.949   5.469  -7.271  1.00  0.78           H  
ATOM   1456 1HG2 VAL A  94       2.062   6.592  -7.438  1.00  0.78           H  
ATOM   1457 2HG2 VAL A  94       2.883   6.296  -5.930  1.00  0.78           H  
ATOM   1458 3HG2 VAL A  94       2.269   7.904  -6.267  1.00  0.78           H  
ATOM   1459  N   ALA A  95       6.312   9.347  -7.635  1.00  0.76           N  
ATOM   1460  CA  ALA A  95       7.530   9.821  -8.227  1.00  0.76           C  
ATOM   1461  C   ALA A  95       8.514  10.295  -7.129  1.00  0.76           C  
ATOM   1462  O   ALA A  95       9.726  10.111  -7.266  1.00  0.76           O  
ATOM   1463  CB  ALA A  95       7.183  10.872  -9.243  1.00  0.76           C  
ATOM   1464  H   ALA A  95       5.438   9.831  -7.820  1.00  0.76           H  
ATOM   1465  HA  ALA A  95       7.999   8.987  -8.741  1.00  0.76           H  
ATOM   1466 1HB  ALA A  95       8.082  11.207  -9.725  1.00  0.76           H  
ATOM   1467 2HB  ALA A  95       6.511  10.442  -9.986  1.00  0.76           H  
ATOM   1468 3HB  ALA A  95       6.687  11.688  -8.755  1.00  0.76           H  
ATOM   1469  N   ARG A  96       8.010  10.877  -6.024  1.00  0.74           N  
ATOM   1470  CA  ARG A  96       8.900  11.271  -4.926  1.00  0.74           C  
ATOM   1471  C   ARG A  96       9.568  10.044  -4.311  1.00  0.74           C  
ATOM   1472  O   ARG A  96      10.769  10.073  -4.027  1.00  0.74           O  
ATOM   1473  CB  ARG A  96       8.163  12.020  -3.831  1.00  0.74           C  
ATOM   1474  CG  ARG A  96       7.740  13.422  -4.172  1.00  0.74           C  
ATOM   1475  CD  ARG A  96       6.923  14.031  -3.088  1.00  0.74           C  
ATOM   1476  NE  ARG A  96       6.504  15.381  -3.408  1.00  0.74           N  
ATOM   1477  CZ  ARG A  96       5.468  16.011  -2.824  1.00  0.74           C  
ATOM   1478  NH1 ARG A  96       4.778  15.386  -1.891  1.00  0.74           N  
ATOM   1479  NH2 ARG A  96       5.128  17.246  -3.180  1.00  0.74           N  
ATOM   1480  H   ARG A  96       7.011  11.061  -5.954  1.00  0.74           H  
ATOM   1481  HA  ARG A  96       9.673  11.927  -5.327  1.00  0.74           H  
ATOM   1482 1HB  ARG A  96       7.269  11.467  -3.574  1.00  0.74           H  
ATOM   1483 2HB  ARG A  96       8.778  12.064  -2.941  1.00  0.74           H  
ATOM   1484 1HG  ARG A  96       8.627  14.029  -4.313  1.00  0.74           H  
ATOM   1485 2HG  ARG A  96       7.161  13.424  -5.079  1.00  0.74           H  
ATOM   1486 1HD  ARG A  96       6.032  13.435  -2.937  1.00  0.74           H  
ATOM   1487 2HD  ARG A  96       7.499  14.063  -2.172  1.00  0.74           H  
ATOM   1488  HE  ARG A  96       7.048  15.886  -4.125  1.00  0.74           H  
ATOM   1489 1HH1 ARG A  96       5.034  14.448  -1.625  1.00  0.74           H  
ATOM   1490 2HH1 ARG A  96       3.997  15.845  -1.449  1.00  0.74           H  
ATOM   1491 1HH2 ARG A  96       5.641  17.741  -3.931  1.00  0.74           H  
ATOM   1492 2HH2 ARG A  96       4.348  17.697  -2.739  1.00  0.74           H  
ATOM   1493  N   MET A  97       8.811   8.944  -4.146  1.00  0.73           N  
ATOM   1494  CA  MET A  97       9.397   7.708  -3.633  1.00  0.73           C  
ATOM   1495  C   MET A  97      10.497   7.234  -4.559  1.00  0.73           C  
ATOM   1496  O   MET A  97      11.550   6.788  -4.103  1.00  0.73           O  
ATOM   1497  CB  MET A  97       8.354   6.605  -3.486  1.00  0.73           C  
ATOM   1498  CG  MET A  97       7.373   6.771  -2.375  1.00  0.73           C  
ATOM   1499  SD  MET A  97       6.169   5.442  -2.362  1.00  0.73           S  
ATOM   1500  CE  MET A  97       5.066   6.013  -1.098  1.00  0.73           C  
ATOM   1501  H   MET A  97       7.810   8.966  -4.358  1.00  0.73           H  
ATOM   1502  HA  MET A  97       9.837   7.910  -2.659  1.00  0.73           H  
ATOM   1503 1HB  MET A  97       7.775   6.547  -4.395  1.00  0.73           H  
ATOM   1504 2HB  MET A  97       8.848   5.644  -3.362  1.00  0.73           H  
ATOM   1505 1HG  MET A  97       7.898   6.769  -1.435  1.00  0.73           H  
ATOM   1506 2HG  MET A  97       6.863   7.704  -2.452  1.00  0.73           H  
ATOM   1507 1HE  MET A  97       4.258   5.295  -0.970  1.00  0.73           H  
ATOM   1508 2HE  MET A  97       5.610   6.116  -0.155  1.00  0.73           H  
ATOM   1509 3HE  MET A  97       4.652   6.979  -1.389  1.00  0.73           H  
ATOM   1510  N   ALA A  98      10.258   7.334  -5.863  1.00  0.72           N  
ATOM   1511  CA  ALA A  98      11.247   6.931  -6.846  1.00  0.72           C  
ATOM   1512  C   ALA A  98      12.534   7.741  -6.710  1.00  0.72           C  
ATOM   1513  O   ALA A  98      13.633   7.180  -6.746  1.00  0.72           O  
ATOM   1514  CB  ALA A  98      10.669   7.120  -8.209  1.00  0.72           C  
ATOM   1515  H   ALA A  98       9.348   7.682  -6.174  1.00  0.72           H  
ATOM   1516  HA  ALA A  98      11.478   5.878  -6.688  1.00  0.72           H  
ATOM   1517 1HB  ALA A  98      11.346   6.817  -8.956  1.00  0.72           H  
ATOM   1518 2HB  ALA A  98       9.795   6.575  -8.278  1.00  0.72           H  
ATOM   1519 3HB  ALA A  98      10.443   8.140  -8.343  1.00  0.72           H  
ATOM   1520  N   LEU A  99      12.399   9.051  -6.468  1.00  0.72           N  
ATOM   1521  CA  LEU A  99      13.571   9.901  -6.288  1.00  0.72           C  
ATOM   1522  C   LEU A  99      14.308   9.451  -5.028  1.00  0.72           C  
ATOM   1523  O   LEU A  99      15.532   9.312  -5.027  1.00  0.72           O  
ATOM   1524  CB  LEU A  99      13.181  11.383  -6.218  1.00  0.72           C  
ATOM   1525  CG  LEU A  99      14.369  12.392  -6.062  1.00  0.72           C  
ATOM   1526  CD1 LEU A  99      15.290  12.248  -7.254  1.00  0.72           C  
ATOM   1527  CD2 LEU A  99      13.841  13.843  -5.968  1.00  0.72           C  
ATOM   1528  H   LEU A  99      11.463   9.462  -6.457  1.00  0.72           H  
ATOM   1529  HA  LEU A  99      14.234   9.765  -7.140  1.00  0.72           H  
ATOM   1530 1HB  LEU A  99      12.628  11.639  -7.122  1.00  0.72           H  
ATOM   1531 2HB  LEU A  99      12.516  11.520  -5.363  1.00  0.72           H  
ATOM   1532  HG  LEU A  99      14.934  12.151  -5.161  1.00  0.72           H  
ATOM   1533 1HD1 LEU A  99      16.119  12.929  -7.144  1.00  0.72           H  
ATOM   1534 2HD1 LEU A  99      15.662  11.224  -7.302  1.00  0.72           H  
ATOM   1535 3HD1 LEU A  99      14.746  12.481  -8.170  1.00  0.72           H  
ATOM   1536 1HD2 LEU A  99      14.676  14.531  -5.862  1.00  0.72           H  
ATOM   1537 2HD2 LEU A  99      13.283  14.089  -6.870  1.00  0.72           H  
ATOM   1538 3HD2 LEU A  99      13.193  13.934  -5.115  1.00  0.72           H  
ATOM   1539  N   LEU A 100      13.562   9.196  -3.949  1.00  0.71           N  
ATOM   1540  CA  LEU A 100      14.183   8.713  -2.722  1.00  0.71           C  
ATOM   1541  C   LEU A 100      14.874   7.378  -2.941  1.00  0.71           C  
ATOM   1542  O   LEU A 100      15.964   7.164  -2.414  1.00  0.71           O  
ATOM   1543  CB  LEU A 100      13.137   8.615  -1.605  1.00  0.71           C  
ATOM   1544  CG  LEU A 100      12.708   9.936  -1.020  1.00  0.71           C  
ATOM   1545  CD1 LEU A 100      11.447   9.808  -0.193  1.00  0.71           C  
ATOM   1546  CD2 LEU A 100      13.817  10.362  -0.080  1.00  0.71           C  
ATOM   1547  H   LEU A 100      12.553   9.342  -3.990  1.00  0.71           H  
ATOM   1548  HA  LEU A 100      14.933   9.437  -2.415  1.00  0.71           H  
ATOM   1549 1HB  LEU A 100      12.258   8.112  -1.993  1.00  0.71           H  
ATOM   1550 2HB  LEU A 100      13.554   8.019  -0.805  1.00  0.71           H  
ATOM   1551  HG  LEU A 100      12.554  10.661  -1.822  1.00  0.71           H  
ATOM   1552 1HD1 LEU A 100      11.193  10.777   0.236  1.00  0.71           H  
ATOM   1553 2HD1 LEU A 100      10.629   9.468  -0.830  1.00  0.71           H  
ATOM   1554 3HD1 LEU A 100      11.610   9.101   0.607  1.00  0.71           H  
ATOM   1555 1HD2 LEU A 100      13.560  11.306   0.360  1.00  0.71           H  
ATOM   1556 2HD2 LEU A 100      13.934   9.616   0.707  1.00  0.71           H  
ATOM   1557 3HD2 LEU A 100      14.749  10.443  -0.620  1.00  0.71           H  
ATOM   1558  N   ALA A 101      14.286   6.482  -3.735  1.00  0.72           N  
ATOM   1559  CA  ALA A 101      14.946   5.214  -4.011  1.00  0.72           C  
ATOM   1560  C   ALA A 101      16.272   5.449  -4.750  1.00  0.72           C  
ATOM   1561  O   ALA A 101      17.289   4.850  -4.405  1.00  0.72           O  
ATOM   1562  CB  ALA A 101      14.041   4.311  -4.829  1.00  0.72           C  
ATOM   1563  H   ALA A 101      13.370   6.678  -4.130  1.00  0.72           H  
ATOM   1564  HA  ALA A 101      15.162   4.732  -3.061  1.00  0.72           H  
ATOM   1565 1HB  ALA A 101      14.541   3.359  -5.006  1.00  0.72           H  
ATOM   1566 2HB  ALA A 101      13.112   4.142  -4.285  1.00  0.72           H  
ATOM   1567 3HB  ALA A 101      13.821   4.788  -5.782  1.00  0.72           H  
ATOM   1568  N   LEU A 102      16.302   6.382  -5.711  1.00  0.73           N  
ATOM   1569  CA  LEU A 102      17.553   6.663  -6.425  1.00  0.73           C  
ATOM   1570  C   LEU A 102      18.620   7.232  -5.478  1.00  0.73           C  
ATOM   1571  O   LEU A 102      19.798   6.854  -5.530  1.00  0.73           O  
ATOM   1572  CB  LEU A 102      17.301   7.669  -7.561  1.00  0.73           C  
ATOM   1573  CG  LEU A 102      16.503   7.195  -8.757  1.00  0.73           C  
ATOM   1574  CD1 LEU A 102      16.152   8.386  -9.666  1.00  0.73           C  
ATOM   1575  CD2 LEU A 102      17.349   6.197  -9.522  1.00  0.73           C  
ATOM   1576  H   LEU A 102      15.440   6.865  -5.974  1.00  0.73           H  
ATOM   1577  HA  LEU A 102      17.923   5.731  -6.850  1.00  0.73           H  
ATOM   1578 1HB  LEU A 102      16.800   8.544  -7.147  1.00  0.73           H  
ATOM   1579 2HB  LEU A 102      18.250   7.972  -7.941  1.00  0.73           H  
ATOM   1580  HG  LEU A 102      15.580   6.735  -8.416  1.00  0.73           H  
ATOM   1581 1HD1 LEU A 102      15.581   8.032 -10.527  1.00  0.73           H  
ATOM   1582 2HD1 LEU A 102      15.555   9.104  -9.107  1.00  0.73           H  
ATOM   1583 3HD1 LEU A 102      17.068   8.865 -10.010  1.00  0.73           H  
ATOM   1584 1HD2 LEU A 102      16.806   5.830 -10.391  1.00  0.73           H  
ATOM   1585 2HD2 LEU A 102      18.270   6.678  -9.848  1.00  0.73           H  
ATOM   1586 3HD2 LEU A 102      17.582   5.379  -8.862  1.00  0.73           H  
ATOM   1587  N   VAL A 103      18.198   8.111  -4.583  1.00  0.74           N  
ATOM   1588  CA  VAL A 103      19.111   8.697  -3.615  1.00  0.74           C  
ATOM   1589  C   VAL A 103      19.611   7.669  -2.610  1.00  0.74           C  
ATOM   1590  O   VAL A 103      20.792   7.642  -2.272  1.00  0.74           O  
ATOM   1591  CB  VAL A 103      18.449   9.892  -2.939  1.00  0.74           C  
ATOM   1592  CG1 VAL A 103      19.293  10.381  -1.775  1.00  0.74           C  
ATOM   1593  CG2 VAL A 103      18.299  10.995  -4.015  1.00  0.74           C  
ATOM   1594  H   VAL A 103      17.216   8.400  -4.591  1.00  0.74           H  
ATOM   1595  HA  VAL A 103      19.971   9.081  -4.163  1.00  0.74           H  
ATOM   1596  HB  VAL A 103      17.471   9.604  -2.552  1.00  0.74           H  
ATOM   1597 1HG1 VAL A 103      18.805  11.232  -1.306  1.00  0.74           H  
ATOM   1598 2HG1 VAL A 103      19.394   9.582  -1.042  1.00  0.74           H  
ATOM   1599 3HG1 VAL A 103      20.272  10.665  -2.135  1.00  0.74           H  
ATOM   1600 1HG2 VAL A 103      17.835  11.856  -3.595  1.00  0.74           H  
ATOM   1601 2HG2 VAL A 103      19.283  11.266  -4.396  1.00  0.74           H  
ATOM   1602 3HG2 VAL A 103      17.688  10.623  -4.834  1.00  0.74           H  
ATOM   1603  N   PHE A 104      18.715   6.829  -2.121  1.00  0.75           N  
ATOM   1604  CA  PHE A 104      19.033   5.771  -1.178  1.00  0.75           C  
ATOM   1605  C   PHE A 104      20.029   4.768  -1.774  1.00  0.75           C  
ATOM   1606  O   PHE A 104      21.026   4.409  -1.147  1.00  0.75           O  
ATOM   1607  CB  PHE A 104      17.743   5.050  -0.810  1.00  0.75           C  
ATOM   1608  CG  PHE A 104      17.831   3.968   0.187  1.00  0.75           C  
ATOM   1609  CD1 PHE A 104      17.865   4.280   1.526  1.00  0.75           C  
ATOM   1610  CD2 PHE A 104      17.850   2.643  -0.192  1.00  0.75           C  
ATOM   1611  CE1 PHE A 104      17.894   3.296   2.472  1.00  0.75           C  
ATOM   1612  CE2 PHE A 104      17.885   1.644   0.758  1.00  0.75           C  
ATOM   1613  CZ  PHE A 104      17.900   1.986   2.096  1.00  0.75           C  
ATOM   1614  H   PHE A 104      17.748   6.915  -2.418  1.00  0.75           H  
ATOM   1615  HA  PHE A 104      19.472   6.221  -0.288  1.00  0.75           H  
ATOM   1616 1HB  PHE A 104      17.028   5.783  -0.439  1.00  0.75           H  
ATOM   1617 2HB  PHE A 104      17.314   4.626  -1.714  1.00  0.75           H  
ATOM   1618  HD1 PHE A 104      17.849   5.329   1.826  1.00  0.75           H  
ATOM   1619  HD2 PHE A 104      17.823   2.396  -1.252  1.00  0.75           H  
ATOM   1620  HE1 PHE A 104      17.903   3.557   3.520  1.00  0.75           H  
ATOM   1621  HE2 PHE A 104      17.890   0.595   0.457  1.00  0.75           H  
ATOM   1622  HZ  PHE A 104      17.917   1.221   2.855  1.00  0.75           H  
ATOM   1623  N   LEU A 105      19.731   4.304  -2.993  1.00  0.76           N  
ATOM   1624  CA  LEU A 105      20.518   3.287  -3.681  1.00  0.76           C  
ATOM   1625  C   LEU A 105      21.836   3.786  -4.276  1.00  0.76           C  
ATOM   1626  O   LEU A 105      22.813   3.036  -4.322  1.00  0.76           O  
ATOM   1627  CB  LEU A 105      19.674   2.704  -4.819  1.00  0.76           C  
ATOM   1628  CG  LEU A 105      18.390   1.903  -4.378  1.00  0.76           C  
ATOM   1629  CD1 LEU A 105      17.548   1.589  -5.607  1.00  0.76           C  
ATOM   1630  CD2 LEU A 105      18.797   0.616  -3.661  1.00  0.76           C  
ATOM   1631  H   LEU A 105      18.896   4.651  -3.461  1.00  0.76           H  
ATOM   1632  HA  LEU A 105      20.744   2.501  -2.963  1.00  0.76           H  
ATOM   1633 1HB  LEU A 105      19.348   3.527  -5.461  1.00  0.76           H  
ATOM   1634 2HB  LEU A 105      20.302   2.041  -5.404  1.00  0.76           H  
ATOM   1635  HG  LEU A 105      17.793   2.516  -3.705  1.00  0.76           H  
ATOM   1636 1HD1 LEU A 105      16.654   1.050  -5.307  1.00  0.76           H  
ATOM   1637 2HD1 LEU A 105      17.269   2.527  -6.085  1.00  0.76           H  
ATOM   1638 3HD1 LEU A 105      18.118   0.988  -6.296  1.00  0.76           H  
ATOM   1639 1HD2 LEU A 105      17.902   0.071  -3.356  1.00  0.76           H  
ATOM   1640 2HD2 LEU A 105      19.389  -0.004  -4.333  1.00  0.76           H  
ATOM   1641 3HD2 LEU A 105      19.389   0.867  -2.780  1.00  0.76           H  
ATOM   1642  N   VAL A 106      21.866   5.031  -4.760  1.00  0.78           N  
ATOM   1643  CA  VAL A 106      23.055   5.546  -5.427  1.00  0.78           C  
ATOM   1644  C   VAL A 106      23.698   6.692  -4.643  1.00  0.78           C  
ATOM   1645  O   VAL A 106      24.900   6.679  -4.368  1.00  0.78           O  
ATOM   1646  CB  VAL A 106      22.690   6.086  -6.805  1.00  0.78           C  
ATOM   1647  CG1 VAL A 106      23.895   6.596  -7.453  1.00  0.78           C  
ATOM   1648  CG2 VAL A 106      22.038   5.080  -7.580  1.00  0.78           C  
ATOM   1649  H   VAL A 106      21.042   5.624  -4.715  1.00  0.78           H  
ATOM   1650  HA  VAL A 106      23.778   4.739  -5.532  1.00  0.78           H  
ATOM   1651  HB  VAL A 106      22.018   6.934  -6.687  1.00  0.78           H  
ATOM   1652 1HG1 VAL A 106      23.629   7.014  -8.422  1.00  0.78           H  
ATOM   1653 2HG1 VAL A 106      24.332   7.351  -6.816  1.00  0.78           H  
ATOM   1654 3HG1 VAL A 106      24.604   5.783  -7.588  1.00  0.78           H  
ATOM   1655 1HG2 VAL A 106      21.782   5.495  -8.546  1.00  0.78           H  
ATOM   1656 2HG2 VAL A 106      22.719   4.246  -7.696  1.00  0.78           H  
ATOM   1657 3HG2 VAL A 106      21.132   4.756  -7.067  1.00  0.78           H  
ATOM   1658  N   GLY A 107      22.887   7.707  -4.334  1.00  0.79           N  
ATOM   1659  CA  GLY A 107      23.347   8.900  -3.614  1.00  0.79           C  
ATOM   1660  C   GLY A 107      22.941  10.220  -4.276  1.00  0.79           C  
ATOM   1661  O   GLY A 107      22.778  10.300  -5.495  1.00  0.79           O  
ATOM   1662  H   GLY A 107      21.904   7.616  -4.587  1.00  0.79           H  
ATOM   1663 1HA  GLY A 107      22.947   8.870  -2.600  1.00  0.79           H  
ATOM   1664 2HA  GLY A 107      24.431   8.863  -3.519  1.00  0.79           H  
ATOM   1665  N   ILE A 108      22.896  11.285  -3.467  1.00  0.80           N  
ATOM   1666  CA  ILE A 108      22.489  12.614  -3.933  1.00  0.80           C  
ATOM   1667  C   ILE A 108      23.311  13.202  -5.051  1.00  0.80           C  
ATOM   1668  O   ILE A 108      22.749  13.758  -5.980  1.00  0.80           O  
ATOM   1669  CB  ILE A 108      22.632  13.655  -2.819  1.00  0.80           C  
ATOM   1670  CG1 ILE A 108      21.714  13.430  -1.689  1.00  0.80           C  
ATOM   1671  CG2 ILE A 108      22.373  15.039  -3.397  1.00  0.80           C  
ATOM   1672  CD1 ILE A 108      20.274  13.674  -2.012  1.00  0.80           C  
ATOM   1673  H   ILE A 108      23.092  11.154  -2.484  1.00  0.80           H  
ATOM   1674  HA  ILE A 108      21.451  12.556  -4.260  1.00  0.80           H  
ATOM   1675  HB  ILE A 108      23.649  13.628  -2.425  1.00  0.80           H  
ATOM   1676 1HG1 ILE A 108      21.825  12.405  -1.345  1.00  0.80           H  
ATOM   1677 2HG1 ILE A 108      22.017  14.091  -0.905  1.00  0.80           H  
ATOM   1678 1HG2 ILE A 108      22.501  15.772  -2.608  1.00  0.80           H  
ATOM   1679 2HG2 ILE A 108      23.075  15.250  -4.202  1.00  0.80           H  
ATOM   1680 3HG2 ILE A 108      21.362  15.096  -3.783  1.00  0.80           H  
ATOM   1681 1HD1 ILE A 108      19.673  13.493  -1.129  1.00  0.80           H  
ATOM   1682 2HD1 ILE A 108      20.149  14.707  -2.325  1.00  0.80           H  
ATOM   1683 3HD1 ILE A 108      19.961  13.020  -2.804  1.00  0.80           H  
ATOM   1684  N   ASP A 109      24.634  13.111  -4.989  1.00  0.80           N  
ATOM   1685  CA  ASP A 109      25.406  13.766  -6.038  1.00  0.80           C  
ATOM   1686  C   ASP A 109      25.164  13.118  -7.388  1.00  0.80           C  
ATOM   1687  O   ASP A 109      25.074  13.786  -8.423  1.00  0.80           O  
ATOM   1688  CB  ASP A 109      26.892  13.727  -5.708  1.00  0.80           C  
ATOM   1689  CG  ASP A 109      27.251  14.631  -4.537  1.00  0.80           C  
ATOM   1690  OD1 ASP A 109      26.438  15.445  -4.161  1.00  0.80           O  
ATOM   1691  OD2 ASP A 109      28.330  14.491  -4.022  1.00  0.80           O  
ATOM   1692  H   ASP A 109      25.086  12.629  -4.227  1.00  0.80           H  
ATOM   1693  HA  ASP A 109      25.092  14.808  -6.098  1.00  0.80           H  
ATOM   1694 1HB  ASP A 109      27.187  12.705  -5.470  1.00  0.80           H  
ATOM   1695 2HB  ASP A 109      27.465  14.038  -6.581  1.00  0.80           H  
ATOM   1696  N   ALA A 110      25.070  11.795  -7.385  1.00  0.81           N  
ATOM   1697  CA  ALA A 110      24.844  11.081  -8.621  1.00  0.81           C  
ATOM   1698  C   ALA A 110      23.490  11.423  -9.196  1.00  0.81           C  
ATOM   1699  O   ALA A 110      23.358  11.642 -10.394  1.00  0.81           O  
ATOM   1700  CB  ALA A 110      24.921   9.609  -8.381  1.00  0.81           C  
ATOM   1701  H   ALA A 110      25.136  11.289  -6.514  1.00  0.81           H  
ATOM   1702  HA  ALA A 110      25.609  11.380  -9.336  1.00  0.81           H  
ATOM   1703 1HB  ALA A 110      24.757   9.076  -9.315  1.00  0.81           H  
ATOM   1704 2HB  ALA A 110      25.895   9.346  -7.973  1.00  0.81           H  
ATOM   1705 3HB  ALA A 110      24.141   9.372  -7.669  1.00  0.81           H  
ATOM   1706  N   VAL A 111      22.487  11.520  -8.324  1.00  0.82           N  
ATOM   1707  CA  VAL A 111      21.131  11.800  -8.765  1.00  0.82           C  
ATOM   1708  C   VAL A 111      20.982  13.255  -9.189  1.00  0.82           C  
ATOM   1709  O   VAL A 111      20.409  13.548 -10.231  1.00  0.82           O  
ATOM   1710  CB  VAL A 111      20.136  11.429  -7.664  1.00  0.82           C  
ATOM   1711  CG1 VAL A 111      18.749  11.820  -8.053  1.00  0.82           C  
ATOM   1712  CG2 VAL A 111      20.202   9.936  -7.440  1.00  0.82           C  
ATOM   1713  H   VAL A 111      22.660  11.336  -7.333  1.00  0.82           H  
ATOM   1714  HA  VAL A 111      20.920  11.167  -9.622  1.00  0.82           H  
ATOM   1715  HB  VAL A 111      20.401  11.958  -6.746  1.00  0.82           H  
ATOM   1716 1HG1 VAL A 111      18.079  11.542  -7.249  1.00  0.82           H  
ATOM   1717 2HG1 VAL A 111      18.706  12.870  -8.215  1.00  0.82           H  
ATOM   1718 3HG1 VAL A 111      18.462  11.300  -8.966  1.00  0.82           H  
ATOM   1719 1HG2 VAL A 111      19.510   9.669  -6.657  1.00  0.82           H  
ATOM   1720 2HG2 VAL A 111      19.938   9.430  -8.362  1.00  0.82           H  
ATOM   1721 3HG2 VAL A 111      21.200   9.643  -7.154  1.00  0.82           H  
ATOM   1722  N   ALA A 112      21.542  14.168  -8.397  1.00  0.83           N  
ATOM   1723  CA  ALA A 112      21.520  15.604  -8.662  1.00  0.83           C  
ATOM   1724  C   ALA A 112      22.187  15.908  -9.995  1.00  0.83           C  
ATOM   1725  O   ALA A 112      21.790  16.838 -10.700  1.00  0.83           O  
ATOM   1726  CB  ALA A 112      22.214  16.354  -7.544  1.00  0.83           C  
ATOM   1727  H   ALA A 112      22.008  13.861  -7.557  1.00  0.83           H  
ATOM   1728  HA  ALA A 112      20.497  15.938  -8.712  1.00  0.83           H  
ATOM   1729 1HB  ALA A 112      22.173  17.422  -7.743  1.00  0.83           H  
ATOM   1730 2HB  ALA A 112      21.715  16.141  -6.598  1.00  0.83           H  
ATOM   1731 3HB  ALA A 112      23.252  16.029  -7.485  1.00  0.83           H  
ATOM   1732  N   GLY A 113      23.187  15.107 -10.361  1.00  0.83           N  
ATOM   1733  CA  GLY A 113      23.898  15.275 -11.613  1.00  0.83           C  
ATOM   1734  C   GLY A 113      23.108  14.803 -12.845  1.00  0.83           C  
ATOM   1735  O   GLY A 113      23.496  15.100 -13.979  1.00  0.83           O  
ATOM   1736  H   GLY A 113      23.513  14.376  -9.727  1.00  0.83           H  
ATOM   1737 1HA  GLY A 113      24.167  16.324 -11.732  1.00  0.83           H  
ATOM   1738 2HA  GLY A 113      24.832  14.717 -11.554  1.00  0.83           H  
ATOM   1739  N   LEU A 114      21.958  14.135 -12.667  1.00  0.82           N  
ATOM   1740  CA  LEU A 114      21.185  13.640 -13.813  1.00  0.82           C  
ATOM   1741  C   LEU A 114      20.294  14.761 -14.309  1.00  0.82           C  
ATOM   1742  O   LEU A 114      19.071  14.635 -14.355  1.00  0.82           O  
ATOM   1743  CB  LEU A 114      20.304  12.456 -13.379  1.00  0.82           C  
ATOM   1744  CG  LEU A 114      21.046  11.289 -12.781  1.00  0.82           C  
ATOM   1745  CD1 LEU A 114      20.065  10.254 -12.295  1.00  0.82           C  
ATOM   1746  CD2 LEU A 114      21.986  10.704 -13.814  1.00  0.82           C  
ATOM   1747  H   LEU A 114      21.610  13.944 -11.729  1.00  0.82           H  
ATOM   1748  HA  LEU A 114      21.865  13.336 -14.606  1.00  0.82           H  
ATOM   1749 1HB  LEU A 114      19.589  12.810 -12.634  1.00  0.82           H  
ATOM   1750 2HB  LEU A 114      19.758  12.092 -14.244  1.00  0.82           H  
ATOM   1751  HG  LEU A 114      21.605  11.635 -11.942  1.00  0.82           H  
ATOM   1752 1HD1 LEU A 114      20.602   9.421 -11.845  1.00  0.82           H  
ATOM   1753 2HD1 LEU A 114      19.399  10.703 -11.554  1.00  0.82           H  
ATOM   1754 3HD1 LEU A 114      19.505   9.911 -13.127  1.00  0.82           H  
ATOM   1755 1HD2 LEU A 114      22.533   9.872 -13.373  1.00  0.82           H  
ATOM   1756 2HD2 LEU A 114      21.413  10.352 -14.671  1.00  0.82           H  
ATOM   1757 3HD2 LEU A 114      22.690  11.473 -14.136  1.00  0.82           H  
ATOM   1758  N   LYS A 115      20.925  15.837 -14.749  1.00  0.81           N  
ATOM   1759  CA  LYS A 115      20.229  17.054 -15.118  1.00  0.81           C  
ATOM   1760  C   LYS A 115      19.126  16.836 -16.126  1.00  0.81           C  
ATOM   1761  O   LYS A 115      18.020  17.344 -15.952  1.00  0.81           O  
ATOM   1762  CB  LYS A 115      21.219  18.073 -15.667  1.00  0.81           C  
ATOM   1763  CG  LYS A 115      20.593  19.413 -16.050  1.00  0.81           C  
ATOM   1764  CD  LYS A 115      21.647  20.397 -16.553  1.00  0.81           C  
ATOM   1765  CE  LYS A 115      21.017  21.717 -16.977  1.00  0.81           C  
ATOM   1766  NZ  LYS A 115      22.034  22.681 -17.482  1.00  0.81           N  
ATOM   1767  H   LYS A 115      21.943  15.806 -14.728  1.00  0.81           H  
ATOM   1768  HA  LYS A 115      19.776  17.467 -14.217  1.00  0.81           H  
ATOM   1769 1HB  LYS A 115      21.997  18.259 -14.924  1.00  0.81           H  
ATOM   1770 2HB  LYS A 115      21.703  17.668 -16.554  1.00  0.81           H  
ATOM   1771 1HG  LYS A 115      19.851  19.253 -16.835  1.00  0.81           H  
ATOM   1772 2HG  LYS A 115      20.090  19.843 -15.184  1.00  0.81           H  
ATOM   1773 1HD  LYS A 115      22.374  20.587 -15.763  1.00  0.81           H  
ATOM   1774 2HD  LYS A 115      22.169  19.964 -17.406  1.00  0.81           H  
ATOM   1775 1HE  LYS A 115      20.288  21.527 -17.763  1.00  0.81           H  
ATOM   1776 2HE  LYS A 115      20.508  22.159 -16.122  1.00  0.81           H  
ATOM   1777 1HZ  LYS A 115      21.577  23.540 -17.752  1.00  0.81           H  
ATOM   1778 2HZ  LYS A 115      22.709  22.871 -16.756  1.00  0.81           H  
ATOM   1779 3HZ  LYS A 115      22.504  22.285 -18.284  1.00  0.81           H  
ATOM   1780  N   GLU A 116      19.396  16.072 -17.178  1.00  0.79           N  
ATOM   1781  CA  GLU A 116      18.360  15.877 -18.177  1.00  0.79           C  
ATOM   1782  C   GLU A 116      17.136  15.180 -17.581  1.00  0.79           C  
ATOM   1783  O   GLU A 116      15.997  15.581 -17.840  1.00  0.79           O  
ATOM   1784  CB  GLU A 116      18.898  15.083 -19.366  1.00  0.79           C  
ATOM   1785  CG  GLU A 116      17.890  14.924 -20.490  1.00  0.79           C  
ATOM   1786  CD  GLU A 116      18.424  14.188 -21.694  1.00  0.79           C  
ATOM   1787  OE1 GLU A 116      19.546  13.755 -21.645  1.00  0.79           O  
ATOM   1788  OE2 GLU A 116      17.708  14.087 -22.689  1.00  0.79           O  
ATOM   1789  H   GLU A 116      20.308  15.652 -17.282  1.00  0.79           H  
ATOM   1790  HA  GLU A 116      18.044  16.857 -18.533  1.00  0.79           H  
ATOM   1791 1HB  GLU A 116      19.781  15.577 -19.771  1.00  0.79           H  
ATOM   1792 2HB  GLU A 116      19.197  14.087 -19.037  1.00  0.79           H  
ATOM   1793 1HG  GLU A 116      17.016  14.391 -20.109  1.00  0.79           H  
ATOM   1794 2HG  GLU A 116      17.574  15.914 -20.793  1.00  0.79           H  
ATOM   1795  N   ALA A 117      17.363  14.127 -16.787  1.00  0.78           N  
ATOM   1796  CA  ALA A 117      16.250  13.393 -16.201  1.00  0.78           C  
ATOM   1797  C   ALA A 117      15.459  14.259 -15.251  1.00  0.78           C  
ATOM   1798  O   ALA A 117      14.225  14.226 -15.238  1.00  0.78           O  
ATOM   1799  CB  ALA A 117      16.727  12.178 -15.431  1.00  0.78           C  
ATOM   1800  H   ALA A 117      18.314  13.860 -16.578  1.00  0.78           H  
ATOM   1801  HA  ALA A 117      15.602  13.084 -17.009  1.00  0.78           H  
ATOM   1802 1HB  ALA A 117      15.864  11.654 -15.029  1.00  0.78           H  
ATOM   1803 2HB  ALA A 117      17.289  11.512 -16.069  1.00  0.78           H  
ATOM   1804 3HB  ALA A 117      17.365  12.506 -14.613  1.00  0.78           H  
ATOM   1805  N   LEU A 118      16.181  15.057 -14.465  1.00  0.77           N  
ATOM   1806  CA  LEU A 118      15.544  15.883 -13.460  1.00  0.77           C  
ATOM   1807  C   LEU A 118      14.715  16.951 -14.150  1.00  0.77           C  
ATOM   1808  O   LEU A 118      13.581  17.212 -13.752  1.00  0.77           O  
ATOM   1809  CB  LEU A 118      16.621  16.533 -12.589  1.00  0.77           C  
ATOM   1810  CG  LEU A 118      17.494  15.560 -11.732  1.00  0.77           C  
ATOM   1811  CD1 LEU A 118      18.606  16.349 -11.111  1.00  0.77           C  
ATOM   1812  CD2 LEU A 118      16.704  14.860 -10.692  1.00  0.77           C  
ATOM   1813  H   LEU A 118      17.199  15.052 -14.542  1.00  0.77           H  
ATOM   1814  HA  LEU A 118      14.895  15.260 -12.850  1.00  0.77           H  
ATOM   1815 1HB  LEU A 118      17.298  17.087 -13.241  1.00  0.77           H  
ATOM   1816 2HB  LEU A 118      16.141  17.239 -11.911  1.00  0.77           H  
ATOM   1817  HG  LEU A 118      17.916  14.817 -12.365  1.00  0.77           H  
ATOM   1818 1HD1 LEU A 118      19.221  15.680 -10.553  1.00  0.77           H  
ATOM   1819 2HD1 LEU A 118      19.203  16.820 -11.889  1.00  0.77           H  
ATOM   1820 3HD1 LEU A 118      18.200  17.114 -10.449  1.00  0.77           H  
ATOM   1821 1HD2 LEU A 118      17.362  14.190 -10.136  1.00  0.77           H  
ATOM   1822 2HD2 LEU A 118      16.284  15.599 -10.020  1.00  0.77           H  
ATOM   1823 3HD2 LEU A 118      15.914  14.281 -11.166  1.00  0.77           H  
ATOM   1824  N   ALA A 119      15.265  17.540 -15.222  1.00  0.77           N  
ATOM   1825  CA  ALA A 119      14.570  18.555 -16.004  1.00  0.77           C  
ATOM   1826  C   ALA A 119      13.310  17.977 -16.629  1.00  0.77           C  
ATOM   1827  O   ALA A 119      12.249  18.610 -16.638  1.00  0.77           O  
ATOM   1828  CB  ALA A 119      15.486  19.103 -17.079  1.00  0.77           C  
ATOM   1829  H   ALA A 119      16.214  17.289 -15.503  1.00  0.77           H  
ATOM   1830  HA  ALA A 119      14.278  19.361 -15.335  1.00  0.77           H  
ATOM   1831 1HB  ALA A 119      14.968  19.871 -17.647  1.00  0.77           H  
ATOM   1832 2HB  ALA A 119      16.376  19.526 -16.614  1.00  0.77           H  
ATOM   1833 3HB  ALA A 119      15.779  18.290 -17.745  1.00  0.77           H  
ATOM   1834  N   GLY A 120      13.415  16.733 -17.108  1.00  0.78           N  
ATOM   1835  CA  GLY A 120      12.282  16.034 -17.688  1.00  0.78           C  
ATOM   1836  C   GLY A 120      11.186  15.966 -16.641  1.00  0.78           C  
ATOM   1837  O   GLY A 120      10.044  16.373 -16.869  1.00  0.78           O  
ATOM   1838  H   GLY A 120      14.321  16.264 -17.099  1.00  0.78           H  
ATOM   1839 1HA  GLY A 120      11.932  16.557 -18.576  1.00  0.78           H  
ATOM   1840 2HA  GLY A 120      12.582  15.029 -17.987  1.00  0.78           H  
ATOM   1841  N   LEU A 121      11.543  15.477 -15.458  1.00  0.79           N  
ATOM   1842  CA  LEU A 121      10.582  15.344 -14.378  1.00  0.79           C  
ATOM   1843  C   LEU A 121      10.006  16.701 -13.906  1.00  0.79           C  
ATOM   1844  O   LEU A 121       8.795  16.813 -13.695  1.00  0.79           O  
ATOM   1845  CB  LEU A 121      11.261  14.601 -13.231  1.00  0.79           C  
ATOM   1846  CG  LEU A 121      11.584  13.140 -13.510  1.00  0.79           C  
ATOM   1847  CD1 LEU A 121      12.429  12.576 -12.393  1.00  0.79           C  
ATOM   1848  CD2 LEU A 121      10.283  12.349 -13.664  1.00  0.79           C  
ATOM   1849  H   LEU A 121      12.505  15.162 -15.320  1.00  0.79           H  
ATOM   1850  HA  LEU A 121       9.759  14.734 -14.739  1.00  0.79           H  
ATOM   1851 1HB  LEU A 121      12.182  15.114 -12.963  1.00  0.79           H  
ATOM   1852 2HB  LEU A 121      10.614  14.602 -12.431  1.00  0.79           H  
ATOM   1853  HG  LEU A 121      12.156  13.081 -14.410  1.00  0.79           H  
ATOM   1854 1HD1 LEU A 121      12.673  11.542 -12.612  1.00  0.79           H  
ATOM   1855 2HD1 LEU A 121      13.349  13.154 -12.317  1.00  0.79           H  
ATOM   1856 3HD1 LEU A 121      11.878  12.629 -11.457  1.00  0.79           H  
ATOM   1857 1HD2 LEU A 121      10.519  11.310 -13.880  1.00  0.79           H  
ATOM   1858 2HD2 LEU A 121       9.704  12.407 -12.742  1.00  0.79           H  
ATOM   1859 3HD2 LEU A 121       9.701  12.765 -14.486  1.00  0.79           H  
ATOM   1860  N   LEU A 122      10.828  17.756 -13.832  1.00  0.80           N  
ATOM   1861  CA  LEU A 122      10.342  19.081 -13.412  1.00  0.80           C  
ATOM   1862  C   LEU A 122       9.299  19.631 -14.377  1.00  0.80           C  
ATOM   1863  O   LEU A 122       8.310  20.242 -13.964  1.00  0.80           O  
ATOM   1864  CB  LEU A 122      11.497  20.098 -13.337  1.00  0.80           C  
ATOM   1865  CG  LEU A 122      12.495  19.942 -12.202  1.00  0.80           C  
ATOM   1866  CD1 LEU A 122      13.683  20.843 -12.422  1.00  0.80           C  
ATOM   1867  CD2 LEU A 122      11.813  20.327 -10.924  1.00  0.80           C  
ATOM   1868  H   LEU A 122      11.820  17.627 -14.024  1.00  0.80           H  
ATOM   1869  HA  LEU A 122       9.890  18.983 -12.427  1.00  0.80           H  
ATOM   1870 1HB  LEU A 122      12.057  20.030 -14.269  1.00  0.80           H  
ATOM   1871 2HB  LEU A 122      11.071  21.096 -13.271  1.00  0.80           H  
ATOM   1872  HG  LEU A 122      12.845  18.930 -12.154  1.00  0.80           H  
ATOM   1873 1HD1 LEU A 122      14.385  20.725 -11.594  1.00  0.80           H  
ATOM   1874 2HD1 LEU A 122      14.176  20.574 -13.350  1.00  0.80           H  
ATOM   1875 3HD1 LEU A 122      13.351  21.878 -12.473  1.00  0.80           H  
ATOM   1876 1HD2 LEU A 122      12.516  20.229 -10.108  1.00  0.80           H  
ATOM   1877 2HD2 LEU A 122      11.474  21.359 -10.986  1.00  0.80           H  
ATOM   1878 3HD2 LEU A 122      10.957  19.681 -10.766  1.00  0.80           H  
ATOM   1879  N   GLY A 123       9.512  19.385 -15.669  1.00  0.80           N  
ATOM   1880  CA  GLY A 123       8.621  19.845 -16.726  1.00  0.80           C  
ATOM   1881  C   GLY A 123       7.506  18.845 -17.042  1.00  0.80           C  
ATOM   1882  O   GLY A 123       6.776  19.017 -18.019  1.00  0.80           O  
ATOM   1883  H   GLY A 123      10.363  18.886 -15.941  1.00  0.80           H  
ATOM   1884 1HA  GLY A 123       8.183  20.798 -16.437  1.00  0.80           H  
ATOM   1885 2HA  GLY A 123       9.209  20.025 -17.625  1.00  0.80           H  
ATOM   1886  N   LYS A 124       7.406  17.784 -16.234  1.00  0.80           N  
ATOM   1887  CA  LYS A 124       6.457  16.682 -16.378  1.00  0.80           C  
ATOM   1888  C   LYS A 124       6.668  15.839 -17.647  1.00  0.80           C  
ATOM   1889  O   LYS A 124       5.817  15.023 -18.019  1.00  0.80           O  
ATOM   1890  CB  LYS A 124       5.016  17.211 -16.332  1.00  0.80           C  
ATOM   1891  CG  LYS A 124       4.703  18.119 -15.121  1.00  0.80           C  
ATOM   1892  CD  LYS A 124       4.855  17.385 -13.796  1.00  0.80           C  
ATOM   1893  CE  LYS A 124       4.503  18.300 -12.619  1.00  0.80           C  
ATOM   1894  NZ  LYS A 124       4.658  17.606 -11.324  1.00  0.80           N  
ATOM   1895  H   LYS A 124       8.030  17.714 -15.432  1.00  0.80           H  
ATOM   1896  HA  LYS A 124       6.598  16.020 -15.523  1.00  0.80           H  
ATOM   1897 1HB  LYS A 124       4.785  17.762 -17.243  1.00  0.80           H  
ATOM   1898 2HB  LYS A 124       4.331  16.367 -16.289  1.00  0.80           H  
ATOM   1899 1HG  LYS A 124       5.375  18.977 -15.116  1.00  0.80           H  
ATOM   1900 2HG  LYS A 124       3.683  18.486 -15.203  1.00  0.80           H  
ATOM   1901 1HD  LYS A 124       4.210  16.507 -13.778  1.00  0.80           H  
ATOM   1902 2HD  LYS A 124       5.896  17.059 -13.684  1.00  0.80           H  
ATOM   1903 1HE  LYS A 124       5.168  19.164 -12.635  1.00  0.80           H  
ATOM   1904 2HE  LYS A 124       3.474  18.641 -12.717  1.00  0.80           H  
ATOM   1905 1HZ  LYS A 124       4.436  18.227 -10.538  1.00  0.80           H  
ATOM   1906 2HZ  LYS A 124       4.052  16.812 -11.288  1.00  0.80           H  
ATOM   1907 3HZ  LYS A 124       5.613  17.300 -11.237  1.00  0.80           H  
ATOM   1908  N   ASP A 125       7.832  15.957 -18.286  1.00  0.78           N  
ATOM   1909  CA  ASP A 125       8.113  15.146 -19.455  1.00  0.78           C  
ATOM   1910  C   ASP A 125       8.711  13.849 -18.989  1.00  0.78           C  
ATOM   1911  O   ASP A 125       9.924  13.613 -19.052  1.00  0.78           O  
ATOM   1912  CB  ASP A 125       9.034  15.871 -20.427  1.00  0.78           C  
ATOM   1913  CG  ASP A 125       9.279  15.112 -21.746  1.00  0.78           C  
ATOM   1914  OD1 ASP A 125       8.984  13.921 -21.837  1.00  0.78           O  
ATOM   1915  OD2 ASP A 125       9.787  15.727 -22.652  1.00  0.78           O  
ATOM   1916  H   ASP A 125       8.543  16.585 -17.928  1.00  0.78           H  
ATOM   1917  HA  ASP A 125       7.177  14.930 -19.971  1.00  0.78           H  
ATOM   1918 1HB  ASP A 125       8.609  16.849 -20.660  1.00  0.78           H  
ATOM   1919 2HB  ASP A 125       9.991  16.043 -19.944  1.00  0.78           H  
ATOM   1920  N   ARG A 126       7.812  12.995 -18.554  1.00  0.77           N  
ATOM   1921  CA  ARG A 126       8.161  11.739 -17.948  1.00  0.77           C  
ATOM   1922  C   ARG A 126       8.857  10.811 -18.934  1.00  0.77           C  
ATOM   1923  O   ARG A 126       9.740  10.043 -18.551  1.00  0.77           O  
ATOM   1924  CB  ARG A 126       6.911  11.077 -17.449  1.00  0.77           C  
ATOM   1925  CG  ARG A 126       6.215  11.771 -16.273  1.00  0.77           C  
ATOM   1926  CD  ARG A 126       4.965  11.051 -15.902  1.00  0.77           C  
ATOM   1927  NE  ARG A 126       4.163  11.747 -14.921  1.00  0.77           N  
ATOM   1928  CZ  ARG A 126       2.967  11.305 -14.478  1.00  0.77           C  
ATOM   1929  NH1 ARG A 126       2.486  10.157 -14.911  1.00  0.77           N  
ATOM   1930  NH2 ARG A 126       2.271  12.028 -13.613  1.00  0.77           N  
ATOM   1931  H   ARG A 126       6.843  13.319 -18.566  1.00  0.77           H  
ATOM   1932  HA  ARG A 126       8.828  11.933 -17.108  1.00  0.77           H  
ATOM   1933 1HB  ARG A 126       6.192  10.983 -18.260  1.00  0.77           H  
ATOM   1934 2HB  ARG A 126       7.178  10.111 -17.152  1.00  0.77           H  
ATOM   1935 1HG  ARG A 126       6.879  11.771 -15.407  1.00  0.77           H  
ATOM   1936 2HG  ARG A 126       5.964  12.796 -16.545  1.00  0.77           H  
ATOM   1937 1HD  ARG A 126       4.356  10.876 -16.786  1.00  0.77           H  
ATOM   1938 2HD  ARG A 126       5.237  10.117 -15.471  1.00  0.77           H  
ATOM   1939  HE  ARG A 126       4.504  12.626 -14.571  1.00  0.77           H  
ATOM   1940 1HH1 ARG A 126       3.032   9.575 -15.571  1.00  0.77           H  
ATOM   1941 2HH1 ARG A 126       1.585   9.838 -14.588  1.00  0.77           H  
ATOM   1942 1HH2 ARG A 126       2.634  12.911 -13.288  1.00  0.77           H  
ATOM   1943 2HH2 ARG A 126       1.374  11.696 -13.290  1.00  0.77           H  
ATOM   1944  N   ALA A 127       8.443  10.856 -20.204  1.00  0.75           N  
ATOM   1945  CA  ALA A 127       9.047   9.979 -21.197  1.00  0.75           C  
ATOM   1946  C   ALA A 127      10.509  10.339 -21.409  1.00  0.75           C  
ATOM   1947  O   ALA A 127      11.369   9.456 -21.431  1.00  0.75           O  
ATOM   1948  CB  ALA A 127       8.296  10.065 -22.506  1.00  0.75           C  
ATOM   1949  H   ALA A 127       7.732  11.521 -20.477  1.00  0.75           H  
ATOM   1950  HA  ALA A 127       8.998   8.957 -20.823  1.00  0.75           H  
ATOM   1951 1HB  ALA A 127       8.750   9.390 -23.231  1.00  0.75           H  
ATOM   1952 2HB  ALA A 127       7.256   9.787 -22.349  1.00  0.75           H  
ATOM   1953 3HB  ALA A 127       8.347  11.091 -22.880  1.00  0.75           H  
ATOM   1954  N   LYS A 128      10.811  11.640 -21.525  1.00  0.73           N  
ATOM   1955  CA  LYS A 128      12.198  12.050 -21.693  1.00  0.73           C  
ATOM   1956  C   LYS A 128      12.985  11.647 -20.467  1.00  0.73           C  
ATOM   1957  O   LYS A 128      14.116  11.161 -20.567  1.00  0.73           O  
ATOM   1958  CB  LYS A 128      12.296  13.546 -21.945  1.00  0.73           C  
ATOM   1959  CG  LYS A 128      13.700  14.118 -22.155  1.00  0.73           C  
ATOM   1960  CD  LYS A 128      13.584  15.594 -22.539  1.00  0.73           C  
ATOM   1961  CE  LYS A 128      14.912  16.333 -22.520  1.00  0.73           C  
ATOM   1962  NZ  LYS A 128      15.885  15.811 -23.524  1.00  0.73           N  
ATOM   1963  H   LYS A 128      10.080  12.367 -21.517  1.00  0.73           H  
ATOM   1964  HA  LYS A 128      12.619  11.526 -22.552  1.00  0.73           H  
ATOM   1965 1HB  LYS A 128      11.695  13.801 -22.819  1.00  0.73           H  
ATOM   1966 2HB  LYS A 128      11.859  14.070 -21.094  1.00  0.73           H  
ATOM   1967 1HG  LYS A 128      14.281  14.028 -21.234  1.00  0.73           H  
ATOM   1968 2HG  LYS A 128      14.213  13.575 -22.950  1.00  0.73           H  
ATOM   1969 1HD  LYS A 128      13.162  15.666 -23.543  1.00  0.73           H  
ATOM   1970 2HD  LYS A 128      12.895  16.085 -21.848  1.00  0.73           H  
ATOM   1971 1HE  LYS A 128      14.713  17.382 -22.735  1.00  0.73           H  
ATOM   1972 2HE  LYS A 128      15.352  16.256 -21.532  1.00  0.73           H  
ATOM   1973 1HZ  LYS A 128      16.736  16.346 -23.473  1.00  0.73           H  
ATOM   1974 2HZ  LYS A 128      16.126  14.839 -23.328  1.00  0.73           H  
ATOM   1975 3HZ  LYS A 128      15.503  15.881 -24.448  1.00  0.73           H  
ATOM   1976  N   ALA A 129      12.387  11.849 -19.289  1.00  0.73           N  
ATOM   1977  CA  ALA A 129      13.075  11.479 -18.070  1.00  0.73           C  
ATOM   1978  C   ALA A 129      13.407  10.000 -18.077  1.00  0.73           C  
ATOM   1979  O   ALA A 129      14.510   9.599 -17.699  1.00  0.73           O  
ATOM   1980  CB  ALA A 129      12.220  11.785 -16.867  1.00  0.73           C  
ATOM   1981  H   ALA A 129      11.457  12.276 -19.246  1.00  0.73           H  
ATOM   1982  HA  ALA A 129      13.998  12.041 -18.024  1.00  0.73           H  
ATOM   1983 1HB  ALA A 129      12.769  11.508 -15.970  1.00  0.73           H  
ATOM   1984 2HB  ALA A 129      11.989  12.846 -16.848  1.00  0.73           H  
ATOM   1985 3HB  ALA A 129      11.299  11.218 -16.914  1.00  0.73           H  
ATOM   1986  N   ALA A 130      12.473   9.184 -18.558  1.00  0.73           N  
ATOM   1987  CA  ALA A 130      12.704   7.762 -18.610  1.00  0.73           C  
ATOM   1988  C   ALA A 130      13.875   7.427 -19.488  1.00  0.73           C  
ATOM   1989  O   ALA A 130      14.709   6.620 -19.097  1.00  0.73           O  
ATOM   1990  CB  ALA A 130      11.483   7.060 -19.140  1.00  0.73           C  
ATOM   1991  H   ALA A 130      11.568   9.553 -18.851  1.00  0.73           H  
ATOM   1992  HA  ALA A 130      12.926   7.422 -17.600  1.00  0.73           H  
ATOM   1993 1HB  ALA A 130      11.643   5.991 -19.161  1.00  0.73           H  
ATOM   1994 2HB  ALA A 130      10.670   7.301 -18.503  1.00  0.73           H  
ATOM   1995 3HB  ALA A 130      11.269   7.402 -20.141  1.00  0.73           H  
ATOM   1996  N   GLU A 131      13.973   8.080 -20.650  1.00  0.74           N  
ATOM   1997  CA  GLU A 131      15.082   7.782 -21.546  1.00  0.74           C  
ATOM   1998  C   GLU A 131      16.406   8.161 -20.902  1.00  0.74           C  
ATOM   1999  O   GLU A 131      17.392   7.428 -21.011  1.00  0.74           O  
ATOM   2000  CB  GLU A 131      14.918   8.505 -22.891  1.00  0.74           C  
ATOM   2001  CG  GLU A 131      13.789   7.961 -23.781  1.00  0.74           C  
ATOM   2002  CD  GLU A 131      13.683   8.670 -25.134  1.00  0.74           C  
ATOM   2003  OE1 GLU A 131      14.388   9.631 -25.350  1.00  0.74           O  
ATOM   2004  OE2 GLU A 131      12.901   8.232 -25.950  1.00  0.74           O  
ATOM   2005  H   GLU A 131      13.247   8.750 -20.916  1.00  0.74           H  
ATOM   2006  HA  GLU A 131      15.090   6.712 -21.735  1.00  0.74           H  
ATOM   2007 1HB  GLU A 131      14.711   9.561 -22.706  1.00  0.74           H  
ATOM   2008 2HB  GLU A 131      15.851   8.447 -23.451  1.00  0.74           H  
ATOM   2009 1HG  GLU A 131      13.954   6.897 -23.949  1.00  0.74           H  
ATOM   2010 2HG  GLU A 131      12.845   8.073 -23.245  1.00  0.74           H  
ATOM   2011  N   ALA A 132      16.428   9.290 -20.201  1.00  0.76           N  
ATOM   2012  CA  ALA A 132      17.630   9.761 -19.525  1.00  0.76           C  
ATOM   2013  C   ALA A 132      18.101   8.755 -18.461  1.00  0.76           C  
ATOM   2014  O   ALA A 132      19.305   8.561 -18.251  1.00  0.76           O  
ATOM   2015  CB  ALA A 132      17.364  11.120 -18.925  1.00  0.76           C  
ATOM   2016  H   ALA A 132      15.576   9.857 -20.158  1.00  0.76           H  
ATOM   2017  HA  ALA A 132      18.424   9.855 -20.270  1.00  0.76           H  
ATOM   2018 1HB  ALA A 132      18.262  11.498 -18.443  1.00  0.76           H  
ATOM   2019 2HB  ALA A 132      17.054  11.811 -19.711  1.00  0.76           H  
ATOM   2020 3HB  ALA A 132      16.568  11.026 -18.200  1.00  0.76           H  
ATOM   2021  N   LEU A 133      17.139   8.102 -17.810  1.00  0.79           N  
ATOM   2022  CA  LEU A 133      17.395   7.133 -16.751  1.00  0.79           C  
ATOM   2023  C   LEU A 133      17.448   5.690 -17.250  1.00  0.79           C  
ATOM   2024  O   LEU A 133      16.781   4.918 -16.564  1.00  0.79           O  
ATOM   2025  CB  LEU A 133      16.271   7.221 -15.728  1.00  0.79           C  
ATOM   2026  CG  LEU A 133      16.118   8.534 -15.009  1.00  0.79           C  
ATOM   2027  CD1 LEU A 133      14.886   8.491 -14.134  1.00  0.79           C  
ATOM   2028  CD2 LEU A 133      17.333   8.784 -14.198  1.00  0.79           C  
ATOM   2029  H   LEU A 133      16.168   8.333 -18.028  1.00  0.79           H  
ATOM   2030  HA  LEU A 133      18.343   7.379 -16.281  1.00  0.79           H  
ATOM   2031 1HB  LEU A 133      15.339   7.043 -16.262  1.00  0.79           H  
ATOM   2032 2HB  LEU A 133      16.403   6.434 -14.985  1.00  0.79           H  
ATOM   2033  HG  LEU A 133      15.992   9.328 -15.731  1.00  0.79           H  
ATOM   2034 1HD1 LEU A 133      14.769   9.445 -13.619  1.00  0.79           H  
ATOM   2035 2HD1 LEU A 133      14.011   8.307 -14.762  1.00  0.79           H  
ATOM   2036 3HD1 LEU A 133      14.986   7.691 -13.401  1.00  0.79           H  
ATOM   2037 1HD2 LEU A 133      17.225   9.735 -13.680  1.00  0.79           H  
ATOM   2038 2HD2 LEU A 133      17.459   7.984 -13.468  1.00  0.79           H  
ATOM   2039 3HD2 LEU A 133      18.202   8.818 -14.860  1.00  0.79           H  
ATOM   2040  N   LEU A 134      17.328   5.620 -18.568  1.00  0.83           N  
ATOM   2041  CA  LEU A 134      17.877   4.428 -19.193  1.00  0.83           C  
ATOM   2042  C   LEU A 134      19.323   4.639 -19.665  1.00  0.83           C  
ATOM   2043  O   LEU A 134      20.143   3.726 -19.589  1.00  0.83           O  
ATOM   2044  CB  LEU A 134      16.964   3.993 -20.337  1.00  0.83           C  
ATOM   2045  CG  LEU A 134      15.518   3.608 -19.912  1.00  0.83           C  
ATOM   2046  CD1 LEU A 134      14.695   3.310 -21.135  1.00  0.83           C  
ATOM   2047  CD2 LEU A 134      15.562   2.449 -18.978  1.00  0.83           C  
ATOM   2048  H   LEU A 134      16.384   5.818 -18.894  1.00  0.83           H  
ATOM   2049  HA  LEU A 134      17.877   3.634 -18.453  1.00  0.83           H  
ATOM   2050 1HB  LEU A 134      16.896   4.811 -21.054  1.00  0.83           H  
ATOM   2051 2HB  LEU A 134      17.410   3.132 -20.829  1.00  0.83           H  
ATOM   2052  HG  LEU A 134      15.070   4.411 -19.403  1.00  0.83           H  
ATOM   2053 1HD1 LEU A 134      13.680   3.056 -20.833  1.00  0.83           H  
ATOM   2054 2HD1 LEU A 134      14.672   4.190 -21.779  1.00  0.83           H  
ATOM   2055 3HD1 LEU A 134      15.136   2.474 -21.674  1.00  0.83           H  
ATOM   2056 1HD2 LEU A 134      14.552   2.186 -18.667  1.00  0.83           H  
ATOM   2057 2HD2 LEU A 134      16.019   1.607 -19.487  1.00  0.83           H  
ATOM   2058 3HD2 LEU A 134      16.149   2.722 -18.103  1.00  0.83           H  
ATOM   2059  N   GLU A 135      19.657   5.847 -20.133  1.00  0.88           N  
ATOM   2060  CA  GLU A 135      21.036   6.101 -20.568  1.00  0.88           C  
ATOM   2061  C   GLU A 135      22.020   6.177 -19.386  1.00  0.88           C  
ATOM   2062  O   GLU A 135      23.193   5.813 -19.525  1.00  0.88           O  
ATOM   2063  CB  GLU A 135      21.152   7.363 -21.434  1.00  0.88           C  
ATOM   2064  CG  GLU A 135      20.499   7.248 -22.827  1.00  0.88           C  
ATOM   2065  CD  GLU A 135      20.769   8.451 -23.722  1.00  0.88           C  
ATOM   2066  OE1 GLU A 135      21.382   9.387 -23.266  1.00  0.88           O  
ATOM   2067  OE2 GLU A 135      20.370   8.419 -24.866  1.00  0.88           O  
ATOM   2068  H   GLU A 135      18.940   6.570 -20.216  1.00  0.88           H  
ATOM   2069  HA  GLU A 135      21.344   5.262 -21.190  1.00  0.88           H  
ATOM   2070 1HB  GLU A 135      20.670   8.194 -20.913  1.00  0.88           H  
ATOM   2071 2HB  GLU A 135      22.201   7.621 -21.566  1.00  0.88           H  
ATOM   2072 1HG  GLU A 135      20.875   6.352 -23.318  1.00  0.88           H  
ATOM   2073 2HG  GLU A 135      19.424   7.133 -22.697  1.00  0.88           H  
ATOM   2074  N   SER A 136      21.539   6.621 -18.219  1.00  0.92           N  
ATOM   2075  CA  SER A 136      22.380   6.742 -17.027  1.00  0.92           C  
ATOM   2076  C   SER A 136      23.081   5.456 -16.649  1.00  0.92           C  
ATOM   2077  O   SER A 136      22.506   4.363 -16.686  1.00  0.92           O  
ATOM   2078  CB  SER A 136      21.580   7.185 -15.819  1.00  0.92           C  
ATOM   2079  OG  SER A 136      22.371   7.125 -14.630  1.00  0.92           O  
ATOM   2080  H   SER A 136      20.576   6.954 -18.183  1.00  0.92           H  
ATOM   2081  HA  SER A 136      23.140   7.496 -17.233  1.00  0.92           H  
ATOM   2082 1HB  SER A 136      21.233   8.207 -15.980  1.00  0.92           H  
ATOM   2083 2HB  SER A 136      20.697   6.557 -15.710  1.00  0.92           H  
ATOM   2084  HG  SER A 136      21.920   7.695 -13.994  1.00  0.92           H  
ATOM   2085  N   GLY A 137      24.312   5.618 -16.170  1.00  0.96           N  
ATOM   2086  CA  GLY A 137      25.128   4.511 -15.700  1.00  0.96           C  
ATOM   2087  C   GLY A 137      24.424   3.699 -14.614  1.00  0.96           C  
ATOM   2088  O   GLY A 137      24.679   2.506 -14.473  1.00  0.96           O  
ATOM   2089  H   GLY A 137      24.698   6.551 -16.154  1.00  0.96           H  
ATOM   2090 1HA  GLY A 137      25.374   3.866 -16.541  1.00  0.96           H  
ATOM   2091 2HA  GLY A 137      26.069   4.898 -15.313  1.00  0.96           H  
ATOM   2092  N   PHE A 138      23.509   4.314 -13.855  1.00  0.98           N  
ATOM   2093  CA  PHE A 138      22.833   3.541 -12.816  1.00  0.98           C  
ATOM   2094  C   PHE A 138      22.013   2.436 -13.475  1.00  0.98           C  
ATOM   2095  O   PHE A 138      21.970   1.315 -12.970  1.00  0.98           O  
ATOM   2096  CB  PHE A 138      21.987   4.418 -11.887  1.00  0.98           C  
ATOM   2097  CG  PHE A 138      21.345   3.637 -10.722  1.00  0.98           C  
ATOM   2098  CD1 PHE A 138      22.078   2.698 -10.007  1.00  0.98           C  
ATOM   2099  CD2 PHE A 138      20.042   3.876 -10.311  1.00  0.98           C  
ATOM   2100  CE1 PHE A 138      21.504   2.007  -8.934  1.00  0.98           C  
ATOM   2101  CE2 PHE A 138      19.480   3.172  -9.236  1.00  0.98           C  
ATOM   2102  CZ  PHE A 138      20.216   2.243  -8.566  1.00  0.98           C  
ATOM   2103  H   PHE A 138      23.273   5.295 -14.021  1.00  0.98           H  
ATOM   2104  HA  PHE A 138      23.594   3.064 -12.195  1.00  0.98           H  
ATOM   2105 1HB  PHE A 138      22.607   5.209 -11.468  1.00  0.98           H  
ATOM   2106 2HB  PHE A 138      21.191   4.889 -12.461  1.00  0.98           H  
ATOM   2107  HD1 PHE A 138      23.115   2.504 -10.292  1.00  0.98           H  
ATOM   2108  HD2 PHE A 138      19.452   4.619 -10.844  1.00  0.98           H  
ATOM   2109  HE1 PHE A 138      22.087   1.279  -8.381  1.00  0.98           H  
ATOM   2110  HE2 PHE A 138      18.456   3.355  -8.929  1.00  0.98           H  
ATOM   2111  HZ  PHE A 138      19.783   1.700  -7.735  1.00  0.98           H  
ATOM   2112  N   PHE A 139      21.335   2.757 -14.584  1.00  1.00           N  
ATOM   2113  CA  PHE A 139      20.549   1.775 -15.323  1.00  1.00           C  
ATOM   2114  C   PHE A 139      21.446   0.673 -15.802  1.00  1.00           C  
ATOM   2115  O   PHE A 139      21.131  -0.501 -15.694  1.00  1.00           O  
ATOM   2116  CB  PHE A 139      19.854   2.354 -16.547  1.00  1.00           C  
ATOM   2117  CG  PHE A 139      19.087   1.284 -17.308  1.00  1.00           C  
ATOM   2118  CD1 PHE A 139      17.870   0.812 -16.853  1.00  1.00           C  
ATOM   2119  CD2 PHE A 139      19.592   0.750 -18.473  1.00  1.00           C  
ATOM   2120  CE1 PHE A 139      17.180  -0.167 -17.523  1.00  1.00           C  
ATOM   2121  CE2 PHE A 139      18.904  -0.228 -19.160  1.00  1.00           C  
ATOM   2122  CZ  PHE A 139      17.695  -0.691 -18.680  1.00  1.00           C  
ATOM   2123  H   PHE A 139      21.448   3.680 -14.989  1.00  1.00           H  
ATOM   2124  HA  PHE A 139      19.808   1.336 -14.665  1.00  1.00           H  
ATOM   2125 1HB  PHE A 139      19.174   3.147 -16.270  1.00  1.00           H  
ATOM   2126 2HB  PHE A 139      20.596   2.782 -17.220  1.00  1.00           H  
ATOM   2127  HD1 PHE A 139      17.460   1.212 -15.963  1.00  1.00           H  
ATOM   2128  HD2 PHE A 139      20.551   1.119 -18.848  1.00  1.00           H  
ATOM   2129  HE1 PHE A 139      16.226  -0.524 -17.134  1.00  1.00           H  
ATOM   2130  HE2 PHE A 139      19.319  -0.637 -20.080  1.00  1.00           H  
ATOM   2131  HZ  PHE A 139      17.153  -1.466 -19.219  1.00  1.00           H  
ATOM   2132  N   LYS A 140      22.567   1.056 -16.388  1.00  1.00           N  
ATOM   2133  CA  LYS A 140      23.469   0.064 -16.944  1.00  1.00           C  
ATOM   2134  C   LYS A 140      23.981  -0.900 -15.860  1.00  1.00           C  
ATOM   2135  O   LYS A 140      24.128  -2.099 -16.103  1.00  1.00           O  
ATOM   2136  CB  LYS A 140      24.629   0.774 -17.634  1.00  1.00           C  
ATOM   2137  CG  LYS A 140      24.206   1.519 -18.905  1.00  1.00           C  
ATOM   2138  CD  LYS A 140      25.365   2.263 -19.548  1.00  1.00           C  
ATOM   2139  CE  LYS A 140      24.912   3.004 -20.799  1.00  1.00           C  
ATOM   2140  NZ  LYS A 140      26.014   3.805 -21.397  1.00  1.00           N  
ATOM   2141  H   LYS A 140      22.771   2.058 -16.451  1.00  1.00           H  
ATOM   2142  HA  LYS A 140      22.921  -0.522 -17.683  1.00  1.00           H  
ATOM   2143 1HB  LYS A 140      25.076   1.487 -16.946  1.00  1.00           H  
ATOM   2144 2HB  LYS A 140      25.395   0.048 -17.899  1.00  1.00           H  
ATOM   2145 1HG  LYS A 140      23.782   0.819 -19.622  1.00  1.00           H  
ATOM   2146 2HG  LYS A 140      23.430   2.251 -18.639  1.00  1.00           H  
ATOM   2147 1HD  LYS A 140      25.770   2.985 -18.840  1.00  1.00           H  
ATOM   2148 2HD  LYS A 140      26.151   1.558 -19.816  1.00  1.00           H  
ATOM   2149 1HE  LYS A 140      24.562   2.282 -21.533  1.00  1.00           H  
ATOM   2150 2HE  LYS A 140      24.090   3.669 -20.540  1.00  1.00           H  
ATOM   2151 1HZ  LYS A 140      25.675   4.281 -22.220  1.00  1.00           H  
ATOM   2152 2HZ  LYS A 140      26.334   4.487 -20.723  1.00  1.00           H  
ATOM   2153 3HZ  LYS A 140      26.776   3.197 -21.650  1.00  1.00           H  
ATOM   2154  N   GLN A 141      24.233  -0.371 -14.657  1.00  0.99           N  
ATOM   2155  CA  GLN A 141      24.701  -1.177 -13.530  1.00  0.99           C  
ATOM   2156  C   GLN A 141      23.598  -2.055 -12.907  1.00  0.99           C  
ATOM   2157  O   GLN A 141      23.820  -3.236 -12.620  1.00  0.99           O  
ATOM   2158  CB  GLN A 141      25.250  -0.245 -12.447  1.00  0.99           C  
ATOM   2159  CG  GLN A 141      26.514   0.490 -12.801  1.00  0.99           C  
ATOM   2160  CD  GLN A 141      26.838   1.562 -11.767  1.00  0.99           C  
ATOM   2161  OE1 GLN A 141      25.992   1.941 -10.943  1.00  0.99           O  
ATOM   2162  NE2 GLN A 141      28.066   2.063 -11.806  1.00  0.99           N  
ATOM   2163  H   GLN A 141      24.127   0.634 -14.531  1.00  0.99           H  
ATOM   2164  HA  GLN A 141      25.496  -1.829 -13.883  1.00  0.99           H  
ATOM   2165 1HB  GLN A 141      24.495   0.500 -12.201  1.00  0.99           H  
ATOM   2166 2HB  GLN A 141      25.453  -0.824 -11.556  1.00  0.99           H  
ATOM   2167 1HG  GLN A 141      27.336  -0.222 -12.819  1.00  0.99           H  
ATOM   2168 2HG  GLN A 141      26.410   0.955 -13.775  1.00  0.99           H  
ATOM   2169 1HE2 GLN A 141      28.339   2.773 -11.156  1.00  0.99           H  
ATOM   2170 2HE2 GLN A 141      28.718   1.733 -12.489  1.00  0.99           H  
ATOM   2171  N   PHE A 142      22.418  -1.466 -12.691  1.00  0.98           N  
ATOM   2172  CA  PHE A 142      21.283  -2.125 -12.049  1.00  0.98           C  
ATOM   2173  C   PHE A 142      19.971  -1.935 -12.814  1.00  0.98           C  
ATOM   2174  O   PHE A 142      19.029  -1.356 -12.262  1.00  0.98           O  
ATOM   2175  CB  PHE A 142      21.111  -1.542 -10.650  1.00  0.98           C  
ATOM   2176  CG  PHE A 142      22.304  -1.748  -9.767  1.00  0.98           C  
ATOM   2177  CD1 PHE A 142      23.277  -0.786  -9.672  1.00  0.98           C  
ATOM   2178  CD2 PHE A 142      22.444  -2.904  -9.014  1.00  0.98           C  
ATOM   2179  CE1 PHE A 142      24.374  -0.955  -8.861  1.00  0.98           C  
ATOM   2180  CE2 PHE A 142      23.543  -3.083  -8.196  1.00  0.98           C  
ATOM   2181  CZ  PHE A 142      24.508  -2.104  -8.125  1.00  0.98           C  
ATOM   2182  H   PHE A 142      22.300  -0.491 -12.964  1.00  0.98           H  
ATOM   2183  HA  PHE A 142      21.507  -3.183 -11.950  1.00  0.98           H  
ATOM   2184 1HB  PHE A 142      20.927  -0.465 -10.732  1.00  0.98           H  
ATOM   2185 2HB  PHE A 142      20.248  -1.988 -10.167  1.00  0.98           H  
ATOM   2186  HD1 PHE A 142      23.174   0.118 -10.263  1.00  0.98           H  
ATOM   2187  HD2 PHE A 142      21.679  -3.677  -9.074  1.00  0.98           H  
ATOM   2188  HE1 PHE A 142      25.137  -0.174  -8.811  1.00  0.98           H  
ATOM   2189  HE2 PHE A 142      23.649  -3.997  -7.610  1.00  0.98           H  
ATOM   2190  HZ  PHE A 142      25.376  -2.241  -7.488  1.00  0.98           H  
ATOM   2191  N   PRO A 143      19.825  -2.505 -14.021  1.00  0.96           N  
ATOM   2192  CA  PRO A 143      18.704  -2.277 -14.912  1.00  0.96           C  
ATOM   2193  C   PRO A 143      17.365  -2.758 -14.371  1.00  0.96           C  
ATOM   2194  O   PRO A 143      16.316  -2.249 -14.760  1.00  0.96           O  
ATOM   2195  CB  PRO A 143      19.111  -3.073 -16.162  1.00  0.96           C  
ATOM   2196  CG  PRO A 143      20.078  -4.124 -15.664  1.00  0.96           C  
ATOM   2197  CD  PRO A 143      20.827  -3.461 -14.534  1.00  0.96           C  
ATOM   2198  HA  PRO A 143      18.664  -1.205 -15.134  1.00  0.96           H  
ATOM   2199 1HB  PRO A 143      18.220  -3.495 -16.644  1.00  0.96           H  
ATOM   2200 2HB  PRO A 143      19.579  -2.389 -16.889  1.00  0.96           H  
ATOM   2201 1HG  PRO A 143      19.529  -5.021 -15.343  1.00  0.96           H  
ATOM   2202 2HG  PRO A 143      20.746  -4.434 -16.481  1.00  0.96           H  
ATOM   2203 1HD  PRO A 143      21.103  -4.218 -13.799  1.00  0.96           H  
ATOM   2204 2HD  PRO A 143      21.703  -2.926 -14.934  1.00  0.96           H  
ATOM   2205  N   GLU A 144      17.378  -3.698 -13.427  1.00  0.94           N  
ATOM   2206  CA  GLU A 144      16.115  -4.199 -12.893  1.00  0.94           C  
ATOM   2207  C   GLU A 144      15.535  -3.211 -11.887  1.00  0.94           C  
ATOM   2208  O   GLU A 144      14.353  -2.852 -11.946  1.00  0.94           O  
ATOM   2209  CB  GLU A 144      16.326  -5.571 -12.242  1.00  0.94           C  
ATOM   2210  CG  GLU A 144      16.693  -6.677 -13.229  1.00  0.94           C  
ATOM   2211  CD  GLU A 144      16.945  -8.015 -12.568  1.00  0.94           C  
ATOM   2212  OE1 GLU A 144      16.902  -8.082 -11.362  1.00  0.94           O  
ATOM   2213  OE2 GLU A 144      17.181  -8.967 -13.275  1.00  0.94           O  
ATOM   2214  H   GLU A 144      18.251  -4.089 -13.110  1.00  0.94           H  
ATOM   2215  HA  GLU A 144      15.407  -4.307 -13.715  1.00  0.94           H  
ATOM   2216 1HB  GLU A 144      17.125  -5.502 -11.503  1.00  0.94           H  
ATOM   2217 2HB  GLU A 144      15.419  -5.869 -11.718  1.00  0.94           H  
ATOM   2218 1HG  GLU A 144      15.882  -6.787 -13.947  1.00  0.94           H  
ATOM   2219 2HG  GLU A 144      17.586  -6.373 -13.776  1.00  0.94           H  
ATOM   2220  N   ARG A 145      16.378  -2.731 -10.974  1.00  0.90           N  
ATOM   2221  CA  ARG A 145      15.898  -1.783  -9.984  1.00  0.90           C  
ATOM   2222  C   ARG A 145      15.531  -0.492 -10.672  1.00  0.90           C  
ATOM   2223  O   ARG A 145      14.517   0.135 -10.355  1.00  0.90           O  
ATOM   2224  CB  ARG A 145      16.951  -1.482  -8.929  1.00  0.90           C  
ATOM   2225  CG  ARG A 145      17.263  -2.609  -7.953  1.00  0.90           C  
ATOM   2226  CD  ARG A 145      18.320  -2.215  -6.990  1.00  0.90           C  
ATOM   2227  NE  ARG A 145      18.555  -3.243  -6.013  1.00  0.90           N  
ATOM   2228  CZ  ARG A 145      19.694  -3.424  -5.343  1.00  0.90           C  
ATOM   2229  NH1 ARG A 145      20.737  -2.647  -5.548  1.00  0.90           N  
ATOM   2230  NH2 ARG A 145      19.735  -4.409  -4.485  1.00  0.90           N  
ATOM   2231  H   ARG A 145      17.342  -3.028 -10.972  1.00  0.90           H  
ATOM   2232  HA  ARG A 145      15.011  -2.193  -9.503  1.00  0.90           H  
ATOM   2233 1HB  ARG A 145      17.884  -1.211  -9.426  1.00  0.90           H  
ATOM   2234 2HB  ARG A 145      16.638  -0.616  -8.343  1.00  0.90           H  
ATOM   2235 1HG  ARG A 145      16.386  -2.908  -7.395  1.00  0.90           H  
ATOM   2236 2HG  ARG A 145      17.632  -3.466  -8.517  1.00  0.90           H  
ATOM   2237 1HD  ARG A 145      19.254  -2.020  -7.518  1.00  0.90           H  
ATOM   2238 2HD  ARG A 145      18.005  -1.325  -6.463  1.00  0.90           H  
ATOM   2239  HE  ARG A 145      17.777  -3.880  -5.770  1.00  0.90           H  
ATOM   2240 1HH1 ARG A 145      20.674  -1.888  -6.213  1.00  0.90           H  
ATOM   2241 2HH1 ARG A 145      21.592  -2.803  -5.036  1.00  0.90           H  
ATOM   2242 1HH2 ARG A 145      18.874  -4.974  -4.373  1.00  0.90           H  
ATOM   2243 2HH2 ARG A 145      20.573  -4.608  -3.960  1.00  0.90           H  
ATOM   2244  N   VAL A 146      16.340  -0.110 -11.657  1.00  0.87           N  
ATOM   2245  CA  VAL A 146      16.090   1.136 -12.330  1.00  0.87           C  
ATOM   2246  C   VAL A 146      14.848   1.055 -13.186  1.00  0.87           C  
ATOM   2247  O   VAL A 146      14.068   1.997 -13.193  1.00  0.87           O  
ATOM   2248  CB  VAL A 146      17.296   1.584 -13.120  1.00  0.87           C  
ATOM   2249  CG1 VAL A 146      16.949   2.829 -13.920  1.00  0.87           C  
ATOM   2250  CG2 VAL A 146      18.350   1.872 -12.171  1.00  0.87           C  
ATOM   2251  H   VAL A 146      17.162  -0.663 -11.906  1.00  0.87           H  
ATOM   2252  HA  VAL A 146      15.927   1.895 -11.574  1.00  0.87           H  
ATOM   2253  HB  VAL A 146      17.609   0.797 -13.796  1.00  0.87           H  
ATOM   2254 1HG1 VAL A 146      17.814   3.169 -14.466  1.00  0.87           H  
ATOM   2255 2HG1 VAL A 146      16.144   2.608 -14.621  1.00  0.87           H  
ATOM   2256 3HG1 VAL A 146      16.628   3.619 -13.240  1.00  0.87           H  
ATOM   2257 1HG2 VAL A 146      19.235   2.212 -12.672  1.00  0.87           H  
ATOM   2258 2HG2 VAL A 146      17.973   2.644 -11.525  1.00  0.87           H  
ATOM   2259 3HG2 VAL A 146      18.587   0.986 -11.589  1.00  0.87           H  
ATOM   2260  N   LYS A 147      14.634  -0.039 -13.918  1.00  0.84           N  
ATOM   2261  CA  LYS A 147      13.416  -0.144 -14.706  1.00  0.84           C  
ATOM   2262  C   LYS A 147      12.183   0.058 -13.817  1.00  0.84           C  
ATOM   2263  O   LYS A 147      11.251   0.769 -14.200  1.00  0.84           O  
ATOM   2264  CB  LYS A 147      13.351  -1.493 -15.418  1.00  0.84           C  
ATOM   2265  CG  LYS A 147      12.129  -1.686 -16.301  1.00  0.84           C  
ATOM   2266  CD  LYS A 147      12.192  -3.024 -17.027  1.00  0.84           C  
ATOM   2267  CE  LYS A 147      10.959  -3.251 -17.891  1.00  0.84           C  
ATOM   2268  NZ  LYS A 147      11.018  -4.556 -18.606  1.00  0.84           N  
ATOM   2269  H   LYS A 147      15.298  -0.811 -13.943  1.00  0.84           H  
ATOM   2270  HA  LYS A 147      13.423   0.644 -15.459  1.00  0.84           H  
ATOM   2271 1HB  LYS A 147      14.229  -1.612 -16.048  1.00  0.84           H  
ATOM   2272 2HB  LYS A 147      13.373  -2.295 -14.675  1.00  0.84           H  
ATOM   2273 1HG  LYS A 147      11.229  -1.653 -15.685  1.00  0.84           H  
ATOM   2274 2HG  LYS A 147      12.080  -0.883 -17.035  1.00  0.84           H  
ATOM   2275 1HD  LYS A 147      13.080  -3.049 -17.661  1.00  0.84           H  
ATOM   2276 2HD  LYS A 147      12.270  -3.827 -16.294  1.00  0.84           H  
ATOM   2277 1HE  LYS A 147      10.072  -3.234 -17.260  1.00  0.84           H  
ATOM   2278 2HE  LYS A 147      10.886  -2.450 -18.626  1.00  0.84           H  
ATOM   2279 1HZ  LYS A 147      10.186  -4.671 -19.168  1.00  0.84           H  
ATOM   2280 2HZ  LYS A 147      11.833  -4.577 -19.203  1.00  0.84           H  
ATOM   2281 3HZ  LYS A 147      11.075  -5.307 -17.933  1.00  0.84           H  
ATOM   2282  N   LEU A 148      12.184  -0.528 -12.608  1.00  0.81           N  
ATOM   2283  CA  LEU A 148      11.056  -0.344 -11.688  1.00  0.81           C  
ATOM   2284  C   LEU A 148      10.889   1.128 -11.275  1.00  0.81           C  
ATOM   2285  O   LEU A 148       9.767   1.652 -11.239  1.00  0.81           O  
ATOM   2286  CB  LEU A 148      11.283  -1.205 -10.444  1.00  0.81           C  
ATOM   2287  CG  LEU A 148      11.151  -2.698 -10.648  1.00  0.81           C  
ATOM   2288  CD1 LEU A 148      11.630  -3.438  -9.425  1.00  0.81           C  
ATOM   2289  CD2 LEU A 148       9.719  -2.998 -10.891  1.00  0.81           C  
ATOM   2290  H   LEU A 148      12.967  -1.128 -12.333  1.00  0.81           H  
ATOM   2291  HA  LEU A 148      10.148  -0.670 -12.187  1.00  0.81           H  
ATOM   2292 1HB  LEU A 148      12.278  -1.009 -10.057  1.00  0.81           H  
ATOM   2293 2HB  LEU A 148      10.565  -0.914  -9.704  1.00  0.81           H  
ATOM   2294  HG  LEU A 148      11.753  -3.014 -11.501  1.00  0.81           H  
ATOM   2295 1HD1 LEU A 148      11.517  -4.510  -9.585  1.00  0.81           H  
ATOM   2296 2HD1 LEU A 148      12.678  -3.204  -9.268  1.00  0.81           H  
ATOM   2297 3HD1 LEU A 148      11.049  -3.138  -8.564  1.00  0.81           H  
ATOM   2298 1HD2 LEU A 148       9.586  -4.070 -11.040  1.00  0.81           H  
ATOM   2299 2HD2 LEU A 148       9.127  -2.677 -10.034  1.00  0.81           H  
ATOM   2300 3HD2 LEU A 148       9.387  -2.470 -11.777  1.00  0.81           H  
ATOM   2301  N   ILE A 149      12.013   1.804 -11.027  1.00  0.78           N  
ATOM   2302  CA  ILE A 149      12.015   3.220 -10.667  1.00  0.78           C  
ATOM   2303  C   ILE A 149      11.500   4.069 -11.819  1.00  0.78           C  
ATOM   2304  O   ILE A 149      10.684   4.972 -11.635  1.00  0.78           O  
ATOM   2305  CB  ILE A 149      13.429   3.659 -10.270  1.00  0.78           C  
ATOM   2306  CG1 ILE A 149      13.816   2.973  -8.927  1.00  0.78           C  
ATOM   2307  CG2 ILE A 149      13.539   5.142 -10.189  1.00  0.78           C  
ATOM   2308  CD1 ILE A 149      15.283   3.081  -8.559  1.00  0.78           C  
ATOM   2309  H   ILE A 149      12.905   1.304 -11.058  1.00  0.78           H  
ATOM   2310  HA  ILE A 149      11.359   3.360  -9.812  1.00  0.78           H  
ATOM   2311  HB  ILE A 149      14.120   3.307 -11.022  1.00  0.78           H  
ATOM   2312 1HG1 ILE A 149      13.232   3.427  -8.128  1.00  0.78           H  
ATOM   2313 2HG1 ILE A 149      13.552   1.921  -8.986  1.00  0.78           H  
ATOM   2314 1HG2 ILE A 149      14.541   5.396  -9.935  1.00  0.78           H  
ATOM   2315 2HG2 ILE A 149      13.281   5.591 -11.146  1.00  0.78           H  
ATOM   2316 3HG2 ILE A 149      12.886   5.487  -9.433  1.00  0.78           H  
ATOM   2317 1HD1 ILE A 149      15.445   2.576  -7.613  1.00  0.78           H  
ATOM   2318 2HD1 ILE A 149      15.891   2.613  -9.328  1.00  0.78           H  
ATOM   2319 3HD1 ILE A 149      15.552   4.124  -8.463  1.00  0.78           H  
ATOM   2320  N   VAL A 150      11.969   3.785 -13.016  1.00  0.76           N  
ATOM   2321  CA  VAL A 150      11.530   4.523 -14.171  1.00  0.76           C  
ATOM   2322  C   VAL A 150      10.053   4.330 -14.411  1.00  0.76           C  
ATOM   2323  O   VAL A 150       9.329   5.294 -14.639  1.00  0.76           O  
ATOM   2324  CB  VAL A 150      12.325   4.107 -15.400  1.00  0.76           C  
ATOM   2325  CG1 VAL A 150      11.720   4.702 -16.616  1.00  0.76           C  
ATOM   2326  CG2 VAL A 150      13.741   4.619 -15.255  1.00  0.76           C  
ATOM   2327  H   VAL A 150      12.644   3.036 -13.120  1.00  0.76           H  
ATOM   2328  HA  VAL A 150      11.715   5.579 -13.992  1.00  0.76           H  
ATOM   2329  HB  VAL A 150      12.321   3.019 -15.494  1.00  0.76           H  
ATOM   2330 1HG1 VAL A 150      12.309   4.410 -17.487  1.00  0.76           H  
ATOM   2331 2HG1 VAL A 150      10.695   4.349 -16.730  1.00  0.76           H  
ATOM   2332 3HG1 VAL A 150      11.720   5.779 -16.508  1.00  0.76           H  
ATOM   2333 1HG2 VAL A 150      14.326   4.334 -16.132  1.00  0.76           H  
ATOM   2334 2HG2 VAL A 150      13.719   5.699 -15.167  1.00  0.76           H  
ATOM   2335 3HG2 VAL A 150      14.194   4.197 -14.366  1.00  0.76           H  
ATOM   2336  N   ALA A 151       9.587   3.094 -14.348  1.00  0.74           N  
ATOM   2337  CA  ALA A 151       8.183   2.846 -14.573  1.00  0.74           C  
ATOM   2338  C   ALA A 151       7.309   3.579 -13.559  1.00  0.74           C  
ATOM   2339  O   ALA A 151       6.246   4.094 -13.923  1.00  0.74           O  
ATOM   2340  CB  ALA A 151       7.923   1.363 -14.521  1.00  0.74           C  
ATOM   2341  H   ALA A 151      10.214   2.313 -14.161  1.00  0.74           H  
ATOM   2342  HA  ALA A 151       7.929   3.216 -15.565  1.00  0.74           H  
ATOM   2343 1HB  ALA A 151       6.871   1.163 -14.716  1.00  0.74           H  
ATOM   2344 2HB  ALA A 151       8.538   0.861 -15.268  1.00  0.74           H  
ATOM   2345 3HB  ALA A 151       8.194   1.000 -13.532  1.00  0.74           H  
ATOM   2346  N   MET A 152       7.730   3.676 -12.287  1.00  0.73           N  
ATOM   2347  CA  MET A 152       6.849   4.370 -11.352  1.00  0.73           C  
ATOM   2348  C   MET A 152       6.932   5.899 -11.597  1.00  0.73           C  
ATOM   2349  O   MET A 152       5.916   6.599 -11.526  1.00  0.73           O  
ATOM   2350  CB  MET A 152       7.190   3.956  -9.906  1.00  0.73           C  
ATOM   2351  CG  MET A 152       8.363   4.594  -9.302  1.00  0.73           C  
ATOM   2352  SD  MET A 152       8.969   3.836  -7.731  1.00  0.73           S  
ATOM   2353  CE  MET A 152       7.723   4.187  -6.521  1.00  0.73           C  
ATOM   2354  H   MET A 152       8.597   3.233 -11.973  1.00  0.73           H  
ATOM   2355  HA  MET A 152       5.823   4.059 -11.541  1.00  0.73           H  
ATOM   2356 1HB  MET A 152       6.333   4.127  -9.264  1.00  0.73           H  
ATOM   2357 2HB  MET A 152       7.385   2.885  -9.900  1.00  0.73           H  
ATOM   2358 1HG  MET A 152       9.149   4.592  -9.990  1.00  0.73           H  
ATOM   2359 2HG  MET A 152       8.073   5.620  -9.108  1.00  0.73           H  
ATOM   2360 1HE  MET A 152       8.018   3.765  -5.559  1.00  0.73           H  
ATOM   2361 2HE  MET A 152       7.605   5.254  -6.424  1.00  0.73           H  
ATOM   2362 3HE  MET A 152       6.792   3.749  -6.833  1.00  0.73           H  
ATOM   2363  N   LEU A 153       8.094   6.400 -12.075  1.00  0.72           N  
ATOM   2364  CA  LEU A 153       8.224   7.822 -12.444  1.00  0.72           C  
ATOM   2365  C   LEU A 153       7.344   8.166 -13.644  1.00  0.72           C  
ATOM   2366  O   LEU A 153       6.770   9.253 -13.716  1.00  0.72           O  
ATOM   2367  CB  LEU A 153       9.685   8.184 -12.812  1.00  0.72           C  
ATOM   2368  CG  LEU A 153      10.707   8.241 -11.667  1.00  0.72           C  
ATOM   2369  CD1 LEU A 153      12.103   8.341 -12.222  1.00  0.72           C  
ATOM   2370  CD2 LEU A 153      10.426   9.462 -10.825  1.00  0.72           C  
ATOM   2371  H   LEU A 153       8.921   5.801 -12.132  1.00  0.72           H  
ATOM   2372  HA  LEU A 153       7.912   8.427 -11.596  1.00  0.72           H  
ATOM   2373 1HB  LEU A 153      10.044   7.452 -13.526  1.00  0.72           H  
ATOM   2374 2HB  LEU A 153       9.678   9.151 -13.301  1.00  0.72           H  
ATOM   2375  HG  LEU A 153      10.633   7.349 -11.072  1.00  0.72           H  
ATOM   2376 1HD1 LEU A 153      12.821   8.387 -11.401  1.00  0.72           H  
ATOM   2377 2HD1 LEU A 153      12.310   7.469 -12.830  1.00  0.72           H  
ATOM   2378 3HD1 LEU A 153      12.185   9.234 -12.830  1.00  0.72           H  
ATOM   2379 1HD2 LEU A 153      11.144   9.528 -10.009  1.00  0.72           H  
ATOM   2380 2HD2 LEU A 153      10.502  10.351 -11.437  1.00  0.72           H  
ATOM   2381 3HD2 LEU A 153       9.437   9.385 -10.432  1.00  0.72           H  
ATOM   2382  N   VAL A 154       7.242   7.224 -14.586  1.00  0.72           N  
ATOM   2383  CA  VAL A 154       6.474   7.409 -15.809  1.00  0.72           C  
ATOM   2384  C   VAL A 154       4.976   7.234 -15.671  1.00  0.72           C  
ATOM   2385  O   VAL A 154       4.198   8.023 -16.224  1.00  0.72           O  
ATOM   2386  CB  VAL A 154       6.964   6.474 -16.918  1.00  0.72           C  
ATOM   2387  CG1 VAL A 154       6.049   6.576 -18.123  1.00  0.72           C  
ATOM   2388  CG2 VAL A 154       8.339   6.870 -17.318  1.00  0.72           C  
ATOM   2389  H   VAL A 154       7.767   6.359 -14.464  1.00  0.72           H  
ATOM   2390  HA  VAL A 154       6.656   8.406 -16.137  1.00  0.72           H  
ATOM   2391  HB  VAL A 154       6.956   5.444 -16.554  1.00  0.72           H  
ATOM   2392 1HG1 VAL A 154       6.408   5.909 -18.905  1.00  0.72           H  
ATOM   2393 2HG1 VAL A 154       5.037   6.290 -17.840  1.00  0.72           H  
ATOM   2394 3HG1 VAL A 154       6.050   7.602 -18.491  1.00  0.72           H  
ATOM   2395 1HG2 VAL A 154       8.679   6.199 -18.102  1.00  0.72           H  
ATOM   2396 2HG2 VAL A 154       8.331   7.894 -17.689  1.00  0.72           H  
ATOM   2397 3HG2 VAL A 154       9.007   6.807 -16.472  1.00  0.72           H  
ATOM   2398  N   THR A 155       4.554   6.200 -14.961  1.00  0.73           N  
ATOM   2399  CA  THR A 155       3.137   5.941 -14.866  1.00  0.73           C  
ATOM   2400  C   THR A 155       2.476   6.652 -13.699  1.00  0.73           C  
ATOM   2401  O   THR A 155       1.279   6.928 -13.746  1.00  0.73           O  
ATOM   2402  CB  THR A 155       2.908   4.441 -14.686  1.00  0.73           C  
ATOM   2403  OG1 THR A 155       3.510   4.025 -13.441  1.00  0.73           O  
ATOM   2404  CG2 THR A 155       3.555   3.680 -15.836  1.00  0.73           C  
ATOM   2405  H   THR A 155       5.221   5.566 -14.519  1.00  0.73           H  
ATOM   2406  HA  THR A 155       2.660   6.272 -15.788  1.00  0.73           H  
ATOM   2407  HB  THR A 155       1.842   4.233 -14.660  1.00  0.73           H  
ATOM   2408  HG1 THR A 155       4.498   4.023 -13.563  1.00  0.73           H  
ATOM   2409 1HG2 THR A 155       3.397   2.610 -15.698  1.00  0.73           H  
ATOM   2410 2HG2 THR A 155       3.106   3.997 -16.777  1.00  0.73           H  
ATOM   2411 3HG2 THR A 155       4.624   3.890 -15.858  1.00  0.73           H  
ATOM   2412  N   GLY A 156       3.236   6.955 -12.644  1.00  0.74           N  
ATOM   2413  CA  GLY A 156       2.651   7.564 -11.463  1.00  0.74           C  
ATOM   2414  C   GLY A 156       1.967   6.509 -10.597  1.00  0.74           C  
ATOM   2415  O   GLY A 156       1.218   6.842  -9.677  1.00  0.74           O  
ATOM   2416  H   GLY A 156       4.229   6.735 -12.613  1.00  0.74           H  
ATOM   2417 1HA  GLY A 156       3.439   8.054 -10.889  1.00  0.74           H  
ATOM   2418 2HA  GLY A 156       1.936   8.329 -11.757  1.00  0.74           H  
ATOM   2419  N   THR A 157       2.210   5.228 -10.905  1.00  0.76           N  
ATOM   2420  CA  THR A 157       1.584   4.144 -10.177  1.00  0.76           C  
ATOM   2421  C   THR A 157       2.635   3.236  -9.578  1.00  0.76           C  
ATOM   2422  O   THR A 157       3.832   3.386  -9.812  1.00  0.76           O  
ATOM   2423  CB  THR A 157       0.767   3.239 -11.107  1.00  0.76           C  
ATOM   2424  OG1 THR A 157       1.695   2.457 -11.902  1.00  0.76           O  
ATOM   2425  CG2 THR A 157      -0.101   4.068 -12.028  1.00  0.76           C  
ATOM   2426  H   THR A 157       2.811   4.990 -11.694  1.00  0.76           H  
ATOM   2427  HA  THR A 157       0.964   4.546  -9.376  1.00  0.76           H  
ATOM   2428  HB  THR A 157       0.139   2.572 -10.520  1.00  0.76           H  
ATOM   2429  HG1 THR A 157       2.282   3.063 -12.426  1.00  0.76           H  
ATOM   2430 1HG2 THR A 157      -0.661   3.410 -12.690  1.00  0.76           H  
ATOM   2431 2HG2 THR A 157      -0.793   4.666 -11.436  1.00  0.76           H  
ATOM   2432 3HG2 THR A 157       0.521   4.724 -12.619  1.00  0.76           H  
ATOM   2433  N   TRP A 158       2.167   2.253  -8.833  1.00  0.79           N  
ATOM   2434  CA  TRP A 158       3.021   1.228  -8.272  1.00  0.79           C  
ATOM   2435  C   TRP A 158       2.836  -0.091  -9.004  1.00  0.79           C  
ATOM   2436  O   TRP A 158       3.247  -1.133  -8.502  1.00  0.79           O  
ATOM   2437  CB  TRP A 158       2.654   1.040  -6.817  1.00  0.79           C  
ATOM   2438  CG  TRP A 158       2.960   2.217  -5.996  1.00  0.79           C  
ATOM   2439  CD1 TRP A 158       3.974   3.085  -6.176  1.00  0.79           C  
ATOM   2440  CD2 TRP A 158       2.234   2.687  -4.852  1.00  0.79           C  
ATOM   2441  NE1 TRP A 158       3.946   4.043  -5.201  1.00  0.79           N  
ATOM   2442  CE2 TRP A 158       2.887   3.826  -4.400  1.00  0.79           C  
ATOM   2443  CE3 TRP A 158       1.095   2.243  -4.188  1.00  0.79           C  
ATOM   2444  CZ2 TRP A 158       2.448   4.537  -3.313  1.00  0.79           C  
ATOM   2445  CZ3 TRP A 158       0.648   2.960  -3.090  1.00  0.79           C  
ATOM   2446  CH2 TRP A 158       1.311   4.082  -2.664  1.00  0.79           C  
ATOM   2447  H   TRP A 158       1.174   2.205  -8.660  1.00  0.79           H  
ATOM   2448  HA  TRP A 158       4.061   1.542  -8.354  1.00  0.79           H  
ATOM   2449 1HB  TRP A 158       1.588   0.825  -6.732  1.00  0.79           H  
ATOM   2450 2HB  TRP A 158       3.195   0.181  -6.412  1.00  0.79           H  
ATOM   2451  HD1 TRP A 158       4.709   3.012  -6.971  1.00  0.79           H  
ATOM   2452  HE1 TRP A 158       4.587   4.811  -5.062  1.00  0.79           H  
ATOM   2453  HE3 TRP A 158       0.568   1.351  -4.528  1.00  0.79           H  
ATOM   2454  HZ2 TRP A 158       2.961   5.430  -2.969  1.00  0.79           H  
ATOM   2455  HZ3 TRP A 158      -0.247   2.612  -2.576  1.00  0.79           H  
ATOM   2456  HH2 TRP A 158       0.935   4.627  -1.800  1.00  0.79           H  
ATOM   2457  N   SER A 159       2.237  -0.056 -10.210  1.00  0.85           N  
ATOM   2458  CA  SER A 159       1.947  -1.283 -10.960  1.00  0.85           C  
ATOM   2459  C   SER A 159       3.212  -2.041 -11.339  1.00  0.85           C  
ATOM   2460  O   SER A 159       3.213  -3.263 -11.495  1.00  0.85           O  
ATOM   2461  CB  SER A 159       1.114  -0.945 -12.180  1.00  0.85           C  
ATOM   2462  OG  SER A 159       1.804  -0.104 -13.054  1.00  0.85           O  
ATOM   2463  H   SER A 159       1.979   0.836 -10.636  1.00  0.85           H  
ATOM   2464  HA  SER A 159       1.335  -1.925 -10.333  1.00  0.85           H  
ATOM   2465 1HB  SER A 159       0.849  -1.867 -12.696  1.00  0.85           H  
ATOM   2466 2HB  SER A 159       0.186  -0.466 -11.870  1.00  0.85           H  
ATOM   2467  HG  SER A 159       1.746   0.787 -12.654  1.00  0.85           H  
ATOM   2468  N   ALA A 160       4.310  -1.306 -11.389  1.00  0.95           N  
ATOM   2469  CA  ALA A 160       5.630  -1.801 -11.707  1.00  0.95           C  
ATOM   2470  C   ALA A 160       6.081  -2.876 -10.729  1.00  0.95           C  
ATOM   2471  O   ALA A 160       6.871  -3.748 -11.081  1.00  0.95           O  
ATOM   2472  CB  ALA A 160       6.609  -0.642 -11.681  1.00  0.95           C  
ATOM   2473  H   ALA A 160       4.201  -0.317 -11.227  1.00  0.95           H  
ATOM   2474  HA  ALA A 160       5.599  -2.238 -12.705  1.00  0.95           H  
ATOM   2475 1HB  ALA A 160       7.600  -0.986 -11.946  1.00  0.95           H  
ATOM   2476 2HB  ALA A 160       6.283   0.113 -12.390  1.00  0.95           H  
ATOM   2477 3HB  ALA A 160       6.636  -0.209 -10.684  1.00  0.95           H  
ATOM   2478  N   PHE A 161       5.580  -2.808  -9.498  1.00  1.13           N  
ATOM   2479  CA  PHE A 161       6.007  -3.697  -8.437  1.00  1.13           C  
ATOM   2480  C   PHE A 161       5.053  -4.862  -8.179  1.00  1.13           C  
ATOM   2481  O   PHE A 161       5.178  -5.558  -7.159  1.00  1.13           O  
ATOM   2482  CB  PHE A 161       6.159  -2.871  -7.182  1.00  1.13           C  
ATOM   2483  CG  PHE A 161       7.222  -1.843  -7.303  1.00  1.13           C  
ATOM   2484  CD1 PHE A 161       6.889  -0.571  -7.711  1.00  1.13           C  
ATOM   2485  CD2 PHE A 161       8.544  -2.121  -6.984  1.00  1.13           C  
ATOM   2486  CE1 PHE A 161       7.837   0.399  -7.811  1.00  1.13           C  
ATOM   2487  CE2 PHE A 161       9.503  -1.137  -7.075  1.00  1.13           C  
ATOM   2488  CZ  PHE A 161       9.150   0.124  -7.491  1.00  1.13           C  
ATOM   2489  H   PHE A 161       4.870  -2.111  -9.275  1.00  1.13           H  
ATOM   2490  HA  PHE A 161       6.979  -4.108  -8.711  1.00  1.13           H  
ATOM   2491 1HB  PHE A 161       5.210  -2.370  -6.962  1.00  1.13           H  
ATOM   2492 2HB  PHE A 161       6.401  -3.514  -6.345  1.00  1.13           H  
ATOM   2493  HD1 PHE A 161       5.849  -0.348  -7.954  1.00  1.13           H  
ATOM   2494  HD2 PHE A 161       8.820  -3.123  -6.652  1.00  1.13           H  
ATOM   2495  HE1 PHE A 161       7.547   1.386  -8.135  1.00  1.13           H  
ATOM   2496  HE2 PHE A 161      10.535  -1.358  -6.819  1.00  1.13           H  
ATOM   2497  HZ  PHE A 161       9.906   0.903  -7.568  1.00  1.13           H  
ATOM   2498  N   PHE A 162       4.123  -5.097  -9.111  1.00  1.40           N  
ATOM   2499  CA  PHE A 162       3.195  -6.222  -9.017  1.00  1.40           C  
ATOM   2500  C   PHE A 162       3.582  -7.312 -10.006  1.00  1.40           C  
ATOM   2501  O   PHE A 162       4.248  -7.063 -11.009  1.00  1.40           O  
ATOM   2502  CB  PHE A 162       1.761  -5.764  -9.221  1.00  1.40           C  
ATOM   2503  CG  PHE A 162       1.249  -4.968  -8.065  1.00  1.40           C  
ATOM   2504  CD1 PHE A 162       1.511  -3.642  -7.982  1.00  1.40           C  
ATOM   2505  CD2 PHE A 162       0.492  -5.560  -7.066  1.00  1.40           C  
ATOM   2506  CE1 PHE A 162       1.042  -2.880  -6.938  1.00  1.40           C  
ATOM   2507  CE2 PHE A 162       0.014  -4.811  -6.008  1.00  1.40           C  
ATOM   2508  CZ  PHE A 162       0.290  -3.464  -5.949  1.00  1.40           C  
ATOM   2509  H   PHE A 162       4.046  -4.476  -9.920  1.00  1.40           H  
ATOM   2510  HA  PHE A 162       3.263  -6.643  -8.014  1.00  1.40           H  
ATOM   2511 1HB  PHE A 162       1.701  -5.142 -10.118  1.00  1.40           H  
ATOM   2512 2HB  PHE A 162       1.112  -6.625  -9.367  1.00  1.40           H  
ATOM   2513  HD1 PHE A 162       2.108  -3.201  -8.756  1.00  1.40           H  
ATOM   2514  HD2 PHE A 162       0.275  -6.627  -7.122  1.00  1.40           H  
ATOM   2515  HE1 PHE A 162       1.271  -1.817  -6.894  1.00  1.40           H  
ATOM   2516  HE2 PHE A 162      -0.579  -5.283  -5.226  1.00  1.40           H  
ATOM   2517  HZ  PHE A 162      -0.080  -2.865  -5.120  1.00  1.40           H  
ATOM   2518  N   GLY A 163       3.249  -8.560  -9.686  1.00  1.76           N  
ATOM   2519  CA  GLY A 163       3.591  -9.690 -10.558  1.00  1.76           C  
ATOM   2520  C   GLY A 163       4.996 -10.206 -10.232  1.00  1.76           C  
ATOM   2521  O   GLY A 163       5.174 -11.376  -9.885  1.00  1.76           O  
ATOM   2522  H   GLY A 163       2.733  -8.734  -8.837  1.00  1.76           H  
ATOM   2523 1HA  GLY A 163       2.862 -10.490 -10.426  1.00  1.76           H  
ATOM   2524 2HA  GLY A 163       3.546  -9.377 -11.600  1.00  1.76           H  
ATOM   2525  N   LEU A 164       5.967  -9.306 -10.340  1.00  2.20           N  
ATOM   2526  CA  LEU A 164       7.365  -9.574 -10.035  1.00  2.20           C  
ATOM   2527  C   LEU A 164       7.802  -8.788  -8.792  1.00  2.20           C  
ATOM   2528  O   LEU A 164       7.144  -8.845  -7.749  1.00  2.20           O  
ATOM   2529  OXT LEU A 164       8.780  -8.043  -8.853  1.00  2.20           O  
ATOM   2530  CB  LEU A 164       8.238  -9.188 -11.232  1.00  2.20           C  
ATOM   2531  CG  LEU A 164       7.905  -9.905 -12.550  1.00  2.20           C  
ATOM   2532  CD1 LEU A 164       8.791  -9.358 -13.651  1.00  2.20           C  
ATOM   2533  CD2 LEU A 164       8.104 -11.401 -12.383  1.00  2.20           C  
ATOM   2534  H   LEU A 164       5.681  -8.381 -10.665  1.00  2.20           H  
ATOM   2535  HA  LEU A 164       7.484 -10.638  -9.833  1.00  2.20           H  
ATOM   2536 1HB  LEU A 164       8.134  -8.115 -11.403  1.00  2.20           H  
ATOM   2537 2HB  LEU A 164       9.279  -9.400 -10.989  1.00  2.20           H  
ATOM   2538  HG  LEU A 164       6.868  -9.706 -12.822  1.00  2.20           H  
ATOM   2539 1HD1 LEU A 164       8.551  -9.853 -14.591  1.00  2.20           H  
ATOM   2540 2HD1 LEU A 164       8.621  -8.285 -13.752  1.00  2.20           H  
ATOM   2541 3HD1 LEU A 164       9.836  -9.539 -13.401  1.00  2.20           H  
ATOM   2542 1HD2 LEU A 164       7.865 -11.906 -13.318  1.00  2.20           H  
ATOM   2543 2HD2 LEU A 164       9.142 -11.602 -12.117  1.00  2.20           H  
ATOM   2544 3HD2 LEU A 164       7.449 -11.772 -11.592  1.00  2.20           H  
ENDMDL

REMARK ID 642303 DOMAINID 635880 MODEL 3 6u0b-n01
MODEL     3
ATOM      1  N   MET A   1       0.913   0.104  -0.374  1.00  1.09           N  
ATOM      2  CA  MET A   1       2.275  -0.152  -0.812  1.00  1.09           C  
ATOM      3  C   MET A   1       3.075   1.141  -0.675  1.00  1.09           C  
ATOM      4  O   MET A   1       2.685   2.187  -1.198  1.00  1.09           O  
ATOM      5  CB  MET A   1       2.270  -0.701  -2.240  1.00  1.09           C  
ATOM      6  CG  MET A   1       3.637  -1.117  -2.779  1.00  1.09           C  
ATOM      7  SD  MET A   1       3.559  -1.851  -4.450  1.00  1.09           S  
ATOM      8  CE  MET A   1       2.818  -3.433  -4.131  1.00  1.09           C  
ATOM      9 1H   MET A   1       0.338  -0.698  -0.581  1.00  1.09           H  
ATOM     10 2H   MET A   1       0.919   0.264   0.623  1.00  1.09           H  
ATOM     11 3H   MET A   1       0.561   0.925  -0.842  1.00  1.09           H  
ATOM     12  HA  MET A   1       2.724  -0.894  -0.155  1.00  1.09           H  
ATOM     13 1HB  MET A   1       1.601  -1.558  -2.306  1.00  1.09           H  
ATOM     14 2HB  MET A   1       1.884   0.063  -2.909  1.00  1.09           H  
ATOM     15 1HG  MET A   1       4.303  -0.245  -2.807  1.00  1.09           H  
ATOM     16 2HG  MET A   1       4.070  -1.847  -2.103  1.00  1.09           H  
ATOM     17 1HE  MET A   1       2.699  -3.978  -5.069  1.00  1.09           H  
ATOM     18 2HE  MET A   1       3.454  -4.001  -3.454  1.00  1.09           H  
ATOM     19 3HE  MET A   1       1.844  -3.289  -3.672  1.00  1.09           H  
ATOM     20  N   ASP A   2       4.147   1.075   0.111  1.00  1.04           N  
ATOM     21  CA  ASP A   2       5.007   2.228   0.393  1.00  1.04           C  
ATOM     22  C   ASP A   2       6.072   2.404  -0.683  1.00  1.04           C  
ATOM     23  O   ASP A   2       6.242   1.551  -1.553  1.00  1.04           O  
ATOM     24  CB  ASP A   2       5.637   2.075   1.798  1.00  1.04           C  
ATOM     25  CG  ASP A   2       6.097   3.402   2.504  1.00  1.04           C  
ATOM     26  OD1 ASP A   2       6.328   4.385   1.832  1.00  1.04           O  
ATOM     27  OD2 ASP A   2       6.213   3.389   3.705  1.00  1.04           O  
ATOM     28  H   ASP A   2       4.406   0.166   0.509  1.00  1.04           H  
ATOM     29  HA  ASP A   2       4.387   3.126   0.396  1.00  1.04           H  
ATOM     30 1HB  ASP A   2       4.918   1.578   2.450  1.00  1.04           H  
ATOM     31 2HB  ASP A   2       6.498   1.409   1.724  1.00  1.04           H  
ATOM     32  N   LEU A   3       6.818   3.493  -0.596  1.00  0.99           N  
ATOM     33  CA  LEU A   3       7.845   3.806  -1.578  1.00  0.99           C  
ATOM     34  C   LEU A   3       8.936   2.768  -1.592  1.00  0.99           C  
ATOM     35  O   LEU A   3       9.362   2.328  -2.654  1.00  0.99           O  
ATOM     36  CB  LEU A   3       8.412   5.196  -1.330  1.00  0.99           C  
ATOM     37  CG  LEU A   3       9.482   5.682  -2.323  1.00  0.99           C  
ATOM     38  CD1 LEU A   3       8.938   5.663  -3.754  1.00  0.99           C  
ATOM     39  CD2 LEU A   3       9.824   7.094  -1.985  1.00  0.99           C  
ATOM     40  H   LEU A   3       6.636   4.133   0.177  1.00  0.99           H  
ATOM     41  HA  LEU A   3       7.393   3.819  -2.555  1.00  0.99           H  
ATOM     42 1HB  LEU A   3       7.605   5.905  -1.343  1.00  0.99           H  
ATOM     43 2HB  LEU A   3       8.854   5.211  -0.334  1.00  0.99           H  
ATOM     44  HG  LEU A   3      10.361   5.047  -2.263  1.00  0.99           H  
ATOM     45 1HD1 LEU A   3       9.702   6.031  -4.443  1.00  0.99           H  
ATOM     46 2HD1 LEU A   3       8.662   4.647  -4.029  1.00  0.99           H  
ATOM     47 3HD1 LEU A   3       8.070   6.303  -3.814  1.00  0.99           H  
ATOM     48 1HD2 LEU A   3      10.558   7.460  -2.684  1.00  0.99           H  
ATOM     49 2HD2 LEU A   3       8.920   7.695  -2.061  1.00  0.99           H  
ATOM     50 3HD2 LEU A   3      10.216   7.152  -0.974  1.00  0.99           H  
ATOM     51  N   MET A   4       9.383   2.329  -0.425  1.00  0.95           N  
ATOM     52  CA  MET A   4      10.453   1.345  -0.426  1.00  0.95           C  
ATOM     53  C   MET A   4       9.995   0.056  -1.119  1.00  0.95           C  
ATOM     54  O   MET A   4      10.786  -0.627  -1.776  1.00  0.95           O  
ATOM     55  CB  MET A   4      10.903   1.047   0.996  1.00  0.95           C  
ATOM     56  CG  MET A   4      12.169   0.267   1.056  1.00  0.95           C  
ATOM     57  SD  MET A   4      13.501   1.207   0.335  1.00  0.95           S  
ATOM     58  CE  MET A   4      13.765   2.393   1.632  1.00  0.95           C  
ATOM     59  H   MET A   4       9.001   2.693   0.439  1.00  0.95           H  
ATOM     60  HA  MET A   4      11.294   1.748  -0.989  1.00  0.95           H  
ATOM     61 1HB  MET A   4      11.048   1.978   1.540  1.00  0.95           H  
ATOM     62 2HB  MET A   4      10.130   0.474   1.511  1.00  0.95           H  
ATOM     63 1HG  MET A   4      12.419   0.034   2.089  1.00  0.95           H  
ATOM     64 2HG  MET A   4      12.055  -0.664   0.500  1.00  0.95           H  
ATOM     65 1HE  MET A   4      14.552   3.077   1.350  1.00  0.95           H  
ATOM     66 2HE  MET A   4      12.849   2.951   1.807  1.00  0.95           H  
ATOM     67 3HE  MET A   4      14.041   1.888   2.533  1.00  0.95           H  
ATOM     68  N   GLU A   5       8.713  -0.282  -0.950  1.00  0.91           N  
ATOM     69  CA  GLU A   5       8.145  -1.485  -1.539  1.00  0.91           C  
ATOM     70  C   GLU A   5       7.999  -1.315  -3.052  1.00  0.91           C  
ATOM     71  O   GLU A   5       8.313  -2.230  -3.821  1.00  0.91           O  
ATOM     72  CB  GLU A   5       6.795  -1.797  -0.890  1.00  0.91           C  
ATOM     73  CG  GLU A   5       6.873  -2.208   0.579  1.00  0.91           C  
ATOM     74  CD  GLU A   5       5.511  -2.388   1.241  1.00  0.91           C  
ATOM     75  OE1 GLU A   5       4.659  -1.521   1.110  1.00  0.91           O  
ATOM     76  OE2 GLU A   5       5.323  -3.397   1.874  1.00  0.91           O  
ATOM     77  H   GLU A   5       8.116   0.331  -0.416  1.00  0.91           H  
ATOM     78  HA  GLU A   5       8.821  -2.317  -1.351  1.00  0.91           H  
ATOM     79 1HB  GLU A   5       6.154  -0.924  -0.954  1.00  0.91           H  
ATOM     80 2HB  GLU A   5       6.308  -2.600  -1.440  1.00  0.91           H  
ATOM     81 1HG  GLU A   5       7.430  -3.142   0.656  1.00  0.91           H  
ATOM     82 2HG  GLU A   5       7.432  -1.441   1.118  1.00  0.91           H  
ATOM     83  N   PHE A   6       7.583  -0.121  -3.496  1.00  0.90           N  
ATOM     84  CA  PHE A   6       7.456   0.104  -4.928  1.00  0.90           C  
ATOM     85  C   PHE A   6       8.818  -0.037  -5.581  1.00  0.90           C  
ATOM     86  O   PHE A   6       8.967  -0.691  -6.613  1.00  0.90           O  
ATOM     87  CB  PHE A   6       6.975   1.526  -5.248  1.00  0.90           C  
ATOM     88  CG  PHE A   6       5.512   1.839  -5.096  1.00  0.90           C  
ATOM     89  CD1 PHE A   6       5.078   2.904  -4.332  1.00  0.90           C  
ATOM     90  CD2 PHE A   6       4.581   1.097  -5.734  1.00  0.90           C  
ATOM     91  CE1 PHE A   6       3.756   3.203  -4.227  1.00  0.90           C  
ATOM     92  CE2 PHE A   6       3.243   1.394  -5.633  1.00  0.90           C  
ATOM     93  CZ  PHE A   6       2.836   2.459  -4.875  1.00  0.90           C  
ATOM     94  H   PHE A   6       7.318   0.607  -2.832  1.00  0.90           H  
ATOM     95  HA  PHE A   6       6.772  -0.636  -5.351  1.00  0.90           H  
ATOM     96 1HB  PHE A   6       7.522   2.219  -4.610  1.00  0.90           H  
ATOM     97 2HB  PHE A   6       7.254   1.764  -6.272  1.00  0.90           H  
ATOM     98  HD1 PHE A   6       5.788   3.513  -3.825  1.00  0.90           H  
ATOM     99  HD2 PHE A   6       4.912   0.255  -6.334  1.00  0.90           H  
ATOM    100  HE1 PHE A   6       3.445   4.037  -3.634  1.00  0.90           H  
ATOM    101  HE2 PHE A   6       2.519   0.788  -6.160  1.00  0.90           H  
ATOM    102  HZ  PHE A   6       1.793   2.715  -4.793  1.00  0.90           H  
ATOM    103  N   LEU A   7       9.833   0.525  -4.930  1.00  0.89           N  
ATOM    104  CA  LEU A   7      11.179   0.485  -5.462  1.00  0.89           C  
ATOM    105  C   LEU A   7      11.707  -0.934  -5.478  1.00  0.89           C  
ATOM    106  O   LEU A   7      12.333  -1.354  -6.449  1.00  0.89           O  
ATOM    107  CB  LEU A   7      12.054   1.398  -4.632  1.00  0.89           C  
ATOM    108  CG  LEU A   7      11.682   2.859  -4.767  1.00  0.89           C  
ATOM    109  CD1 LEU A   7      12.415   3.616  -3.788  1.00  0.89           C  
ATOM    110  CD2 LEU A   7      11.985   3.343  -6.136  1.00  0.89           C  
ATOM    111  H   LEU A   7       9.655   1.038  -4.064  1.00  0.89           H  
ATOM    112  HA  LEU A   7      11.158   0.861  -6.481  1.00  0.89           H  
ATOM    113 1HB  LEU A   7      11.974   1.112  -3.581  1.00  0.89           H  
ATOM    114 2HB  LEU A   7      13.077   1.296  -4.951  1.00  0.89           H  
ATOM    115  HG  LEU A   7      10.626   2.986  -4.578  1.00  0.89           H  
ATOM    116 1HD1 LEU A   7      12.116   4.643  -3.898  1.00  0.89           H  
ATOM    117 2HD1 LEU A   7      12.159   3.254  -2.795  1.00  0.89           H  
ATOM    118 3HD1 LEU A   7      13.480   3.512  -3.953  1.00  0.89           H  
ATOM    119 1HD2 LEU A   7      11.717   4.393  -6.216  1.00  0.89           H  
ATOM    120 2HD2 LEU A   7      13.030   3.219  -6.318  1.00  0.89           H  
ATOM    121 3HD2 LEU A   7      11.425   2.771  -6.852  1.00  0.89           H  
ATOM    122  N   ARG A   8      11.399  -1.710  -4.442  1.00  0.89           N  
ATOM    123  CA  ARG A   8      11.849  -3.088  -4.418  1.00  0.89           C  
ATOM    124  C   ARG A   8      11.262  -3.837  -5.601  1.00  0.89           C  
ATOM    125  O   ARG A   8      11.955  -4.620  -6.247  1.00  0.89           O  
ATOM    126  CB  ARG A   8      11.499  -3.747  -3.085  1.00  0.89           C  
ATOM    127  CG  ARG A   8      12.075  -5.150  -2.874  1.00  0.89           C  
ATOM    128  CD  ARG A   8      11.900  -5.605  -1.445  1.00  0.89           C  
ATOM    129  NE  ARG A   8      12.460  -6.944  -1.202  1.00  0.89           N  
ATOM    130  CZ  ARG A   8      12.672  -7.494   0.025  1.00  0.89           C  
ATOM    131  NH1 ARG A   8      12.381  -6.826   1.121  1.00  0.89           N  
ATOM    132  NH2 ARG A   8      13.198  -8.703   0.125  1.00  0.89           N  
ATOM    133  H   ARG A   8      10.895  -1.334  -3.638  1.00  0.89           H  
ATOM    134  HA  ARG A   8      12.926  -3.114  -4.534  1.00  0.89           H  
ATOM    135 1HB  ARG A   8      11.831  -3.114  -2.265  1.00  0.89           H  
ATOM    136 2HB  ARG A   8      10.412  -3.825  -3.007  1.00  0.89           H  
ATOM    137 1HG  ARG A   8      11.561  -5.853  -3.531  1.00  0.89           H  
ATOM    138 2HG  ARG A   8      13.133  -5.141  -3.116  1.00  0.89           H  
ATOM    139 1HD  ARG A   8      12.411  -4.899  -0.787  1.00  0.89           H  
ATOM    140 2HD  ARG A   8      10.841  -5.628  -1.199  1.00  0.89           H  
ATOM    141  HE  ARG A   8      12.708  -7.501  -2.007  1.00  0.89           H  
ATOM    142 1HH1 ARG A   8      11.993  -5.895   1.060  1.00  0.89           H  
ATOM    143 2HH1 ARG A   8      12.587  -7.236   2.052  1.00  0.89           H  
ATOM    144 1HH2 ARG A   8      13.440  -9.222  -0.706  1.00  0.89           H  
ATOM    145 2HH2 ARG A   8      13.371  -9.106   1.039  1.00  0.89           H  
ATOM    146  N   LYS A   9      10.021  -3.536  -5.968  1.00  0.89           N  
ATOM    147  CA  LYS A   9       9.432  -4.230  -7.102  1.00  0.89           C  
ATOM    148  C   LYS A   9       9.958  -3.711  -8.460  1.00  0.89           C  
ATOM    149  O   LYS A   9      10.057  -4.479  -9.420  1.00  0.89           O  
ATOM    150  CB  LYS A   9       7.914  -4.143  -7.016  1.00  0.89           C  
ATOM    151  CG  LYS A   9       7.334  -4.946  -5.849  1.00  0.89           C  
ATOM    152  CD  LYS A   9       5.826  -4.882  -5.803  1.00  0.89           C  
ATOM    153  CE  LYS A   9       5.237  -5.730  -6.923  1.00  0.89           C  
ATOM    154  NZ  LYS A   9       5.543  -7.181  -6.738  1.00  0.89           N  
ATOM    155  H   LYS A   9       9.467  -2.876  -5.417  1.00  0.89           H  
ATOM    156  HA  LYS A   9       9.707  -5.280  -7.030  1.00  0.89           H  
ATOM    157 1HB  LYS A   9       7.622  -3.096  -6.881  1.00  0.89           H  
ATOM    158 2HB  LYS A   9       7.468  -4.500  -7.944  1.00  0.89           H  
ATOM    159 1HG  LYS A   9       7.642  -5.987  -5.939  1.00  0.89           H  
ATOM    160 2HG  LYS A   9       7.732  -4.547  -4.913  1.00  0.89           H  
ATOM    161 1HD  LYS A   9       5.465  -5.240  -4.840  1.00  0.89           H  
ATOM    162 2HD  LYS A   9       5.505  -3.848  -5.933  1.00  0.89           H  
ATOM    163 1HE  LYS A   9       4.157  -5.605  -6.951  1.00  0.89           H  
ATOM    164 2HE  LYS A   9       5.654  -5.407  -7.877  1.00  0.89           H  
ATOM    165 1HZ  LYS A   9       5.133  -7.693  -7.533  1.00  0.89           H  
ATOM    166 2HZ  LYS A   9       6.534  -7.327  -6.734  1.00  0.89           H  
ATOM    167 3HZ  LYS A   9       5.146  -7.518  -5.884  1.00  0.89           H  
ATOM    168  N   LEU A  10      10.323  -2.426  -8.540  1.00  0.88           N  
ATOM    169  CA  LEU A  10      10.869  -1.834  -9.772  1.00  0.88           C  
ATOM    170  C   LEU A  10      12.330  -2.233 -10.058  1.00  0.88           C  
ATOM    171  O   LEU A  10      12.727  -2.424 -11.218  1.00  0.88           O  
ATOM    172  CB  LEU A  10      10.823  -0.299  -9.669  1.00  0.88           C  
ATOM    173  CG  LEU A  10       9.418   0.379  -9.686  1.00  0.88           C  
ATOM    174  CD1 LEU A  10       9.553   1.864  -9.362  1.00  0.88           C  
ATOM    175  CD2 LEU A  10       8.797   0.215 -11.046  1.00  0.88           C  
ATOM    176  H   LEU A  10      10.183  -1.830  -7.724  1.00  0.88           H  
ATOM    177  HA  LEU A  10      10.250  -2.159 -10.606  1.00  0.88           H  
ATOM    178 1HB  LEU A  10      11.278  -0.027  -8.729  1.00  0.88           H  
ATOM    179 2HB  LEU A  10      11.424   0.126 -10.468  1.00  0.88           H  
ATOM    180  HG  LEU A  10       8.791  -0.079  -8.942  1.00  0.88           H  
ATOM    181 1HD1 LEU A  10       8.568   2.329  -9.372  1.00  0.88           H  
ATOM    182 2HD1 LEU A  10       9.990   1.969  -8.383  1.00  0.88           H  
ATOM    183 3HD1 LEU A  10      10.190   2.346 -10.105  1.00  0.88           H  
ATOM    184 1HD2 LEU A  10       7.820   0.681 -11.072  1.00  0.88           H  
ATOM    185 2HD2 LEU A  10       9.425   0.692 -11.768  1.00  0.88           H  
ATOM    186 3HD2 LEU A  10       8.702  -0.843 -11.275  1.00  0.88           H  
ATOM    187  N   PHE A  11      13.125  -2.339  -8.996  1.00  0.85           N  
ATOM    188  CA  PHE A  11      14.560  -2.612  -9.081  1.00  0.85           C  
ATOM    189  C   PHE A  11      15.030  -3.971  -8.560  1.00  0.85           C  
ATOM    190  O   PHE A  11      16.009  -4.524  -9.071  1.00  0.85           O  
ATOM    191  CB  PHE A  11      15.283  -1.544  -8.280  1.00  0.85           C  
ATOM    192  CG  PHE A  11      15.160  -0.130  -8.803  1.00  0.85           C  
ATOM    193  CD1 PHE A  11      14.117   0.691  -8.408  1.00  0.85           C  
ATOM    194  CD2 PHE A  11      16.113   0.397  -9.648  1.00  0.85           C  
ATOM    195  CE1 PHE A  11      14.016   1.976  -8.866  1.00  0.85           C  
ATOM    196  CE2 PHE A  11      16.015   1.694 -10.091  1.00  0.85           C  
ATOM    197  CZ  PHE A  11      14.958   2.475  -9.698  1.00  0.85           C  
ATOM    198  H   PHE A  11      12.726  -2.163  -8.077  1.00  0.85           H  
ATOM    199  HA  PHE A  11      14.853  -2.542 -10.117  1.00  0.85           H  
ATOM    200 1HB  PHE A  11      14.825  -1.569  -7.310  1.00  0.85           H  
ATOM    201 2HB  PHE A  11      16.333  -1.799  -8.166  1.00  0.85           H  
ATOM    202  HD1 PHE A  11      13.372   0.308  -7.735  1.00  0.85           H  
ATOM    203  HD2 PHE A  11      16.953  -0.222  -9.957  1.00  0.85           H  
ATOM    204  HE1 PHE A  11      13.188   2.604  -8.559  1.00  0.85           H  
ATOM    205  HE2 PHE A  11      16.776   2.104 -10.753  1.00  0.85           H  
ATOM    206  HZ  PHE A  11      14.880   3.496 -10.042  1.00  0.85           H  
ATOM    207  N   GLY A  12      14.384  -4.481  -7.517  1.00  0.82           N  
ATOM    208  CA  GLY A  12      14.822  -5.685  -6.841  1.00  0.82           C  
ATOM    209  C   GLY A  12      15.783  -5.296  -5.727  1.00  0.82           C  
ATOM    210  O   GLY A  12      16.528  -4.328  -5.868  1.00  0.82           O  
ATOM    211  H   GLY A  12      13.546  -4.046  -7.154  1.00  0.82           H  
ATOM    212 1HA  GLY A  12      13.962  -6.208  -6.428  1.00  0.82           H  
ATOM    213 2HA  GLY A  12      15.312  -6.356  -7.544  1.00  0.82           H  
ATOM    214  N   LEU A  13      15.780  -6.053  -4.634  1.00  0.77           N  
ATOM    215  CA  LEU A  13      16.701  -5.790  -3.527  1.00  0.77           C  
ATOM    216  C   LEU A  13      17.883  -6.734  -3.588  1.00  0.77           C  
ATOM    217  O   LEU A  13      17.704  -7.951  -3.515  1.00  0.77           O  
ATOM    218  CB  LEU A  13      15.997  -5.958  -2.168  1.00  0.77           C  
ATOM    219  CG  LEU A  13      16.898  -5.832  -0.935  1.00  0.77           C  
ATOM    220  CD1 LEU A  13      17.430  -4.474  -0.887  1.00  0.77           C  
ATOM    221  CD2 LEU A  13      16.115  -6.138   0.320  1.00  0.77           C  
ATOM    222  H   LEU A  13      15.143  -6.833  -4.578  1.00  0.77           H  
ATOM    223  HA  LEU A  13      17.077  -4.769  -3.610  1.00  0.77           H  
ATOM    224 1HB  LEU A  13      15.235  -5.195  -2.078  1.00  0.77           H  
ATOM    225 2HB  LEU A  13      15.519  -6.935  -2.135  1.00  0.77           H  
ATOM    226  HG  LEU A  13      17.738  -6.524  -1.020  1.00  0.77           H  
ATOM    227 1HD1 LEU A  13      18.086  -4.359  -0.027  1.00  0.77           H  
ATOM    228 2HD1 LEU A  13      17.972  -4.304  -1.797  1.00  0.77           H  
ATOM    229 3HD1 LEU A  13      16.618  -3.788  -0.817  1.00  0.77           H  
ATOM    230 1HD2 LEU A  13      16.769  -6.036   1.178  1.00  0.77           H  
ATOM    231 2HD2 LEU A  13      15.282  -5.443   0.412  1.00  0.77           H  
ATOM    232 3HD2 LEU A  13      15.735  -7.154   0.275  1.00  0.77           H  
ATOM    233  N   THR A  14      19.087  -6.179  -3.716  1.00  0.73           N  
ATOM    234  CA  THR A  14      20.273  -7.007  -3.775  1.00  0.73           C  
ATOM    235  C   THR A  14      21.158  -6.744  -2.566  1.00  0.73           C  
ATOM    236  O   THR A  14      21.563  -5.618  -2.309  1.00  0.73           O  
ATOM    237  CB  THR A  14      21.061  -6.754  -5.072  1.00  0.73           C  
ATOM    238  OG1 THR A  14      20.235  -7.064  -6.209  1.00  0.73           O  
ATOM    239  CG2 THR A  14      22.271  -7.619  -5.098  1.00  0.73           C  
ATOM    240  H   THR A  14      19.175  -5.161  -3.790  1.00  0.73           H  
ATOM    241  HA  THR A  14      19.977  -8.055  -3.753  1.00  0.73           H  
ATOM    242  HB  THR A  14      21.363  -5.704  -5.123  1.00  0.73           H  
ATOM    243  HG1 THR A  14      19.548  -6.394  -6.299  1.00  0.73           H  
ATOM    244 1HG2 THR A  14      22.809  -7.438  -5.999  1.00  0.73           H  
ATOM    245 2HG2 THR A  14      22.881  -7.370  -4.267  1.00  0.73           H  
ATOM    246 3HG2 THR A  14      21.985  -8.667  -5.050  1.00  0.73           H  
ATOM    247  N   LEU A  15      21.471  -7.776  -1.814  1.00  0.70           N  
ATOM    248  CA  LEU A  15      22.289  -7.559  -0.631  1.00  0.70           C  
ATOM    249  C   LEU A  15      23.771  -7.809  -0.880  1.00  0.70           C  
ATOM    250  O   LEU A  15      24.626  -7.566  -0.030  1.00  0.70           O  
ATOM    251  CB  LEU A  15      21.711  -8.386   0.496  1.00  0.70           C  
ATOM    252  CG  LEU A  15      20.278  -7.942   0.863  1.00  0.70           C  
ATOM    253  CD1 LEU A  15      19.735  -8.807   1.965  1.00  0.70           C  
ATOM    254  CD2 LEU A  15      20.303  -6.462   1.265  1.00  0.70           C  
ATOM    255  H   LEU A  15      21.128  -8.699  -2.042  1.00  0.70           H  
ATOM    256  HA  LEU A  15      22.188  -6.517  -0.333  1.00  0.70           H  
ATOM    257 1HB  LEU A  15      21.677  -9.427   0.183  1.00  0.70           H  
ATOM    258 2HB  LEU A  15      22.330  -8.320   1.345  1.00  0.70           H  
ATOM    259  HG  LEU A  15      19.629  -8.065  -0.003  1.00  0.70           H  
ATOM    260 1HD1 LEU A  15      18.721  -8.489   2.202  1.00  0.70           H  
ATOM    261 2HD1 LEU A  15      19.722  -9.848   1.643  1.00  0.70           H  
ATOM    262 3HD1 LEU A  15      20.368  -8.706   2.844  1.00  0.70           H  
ATOM    263 1HD2 LEU A  15      19.299  -6.138   1.504  1.00  0.70           H  
ATOM    264 2HD2 LEU A  15      20.949  -6.331   2.135  1.00  0.70           H  
ATOM    265 3HD2 LEU A  15      20.685  -5.864   0.440  1.00  0.70           H  
ATOM    266  N   ASN A  16      24.079  -8.258  -2.075  1.00  0.69           N  
ATOM    267  CA  ASN A  16      25.456  -8.504  -2.439  1.00  0.69           C  
ATOM    268  C   ASN A  16      25.965  -7.356  -3.298  1.00  0.69           C  
ATOM    269  O   ASN A  16      25.193  -6.702  -3.995  1.00  0.69           O  
ATOM    270  CB  ASN A  16      25.583  -9.810  -3.166  1.00  0.69           C  
ATOM    271  CG  ASN A  16      25.137 -10.982  -2.334  1.00  0.69           C  
ATOM    272  OD1 ASN A  16      24.976 -10.891  -1.113  1.00  0.69           O  
ATOM    273  ND2 ASN A  16      24.918 -12.090  -2.985  1.00  0.69           N  
ATOM    274  H   ASN A  16      23.346  -8.436  -2.743  1.00  0.69           H  
ATOM    275  HA  ASN A  16      26.073  -8.536  -1.540  1.00  0.69           H  
ATOM    276 1HB  ASN A  16      24.986  -9.769  -4.078  1.00  0.69           H  
ATOM    277 2HB  ASN A  16      26.623  -9.954  -3.463  1.00  0.69           H  
ATOM    278 1HD2 ASN A  16      24.611 -12.907  -2.495  1.00  0.69           H  
ATOM    279 2HD2 ASN A  16      25.050 -12.125  -3.976  1.00  0.69           H  
ATOM    280  N   LEU A  17      27.261  -7.149  -3.303  1.00  0.72           N  
ATOM    281  CA  LEU A  17      27.851  -6.166  -4.189  1.00  0.72           C  
ATOM    282  C   LEU A  17      27.827  -6.685  -5.620  1.00  0.72           C  
ATOM    283  O   LEU A  17      28.471  -7.689  -5.940  1.00  0.72           O  
ATOM    284  CB  LEU A  17      29.273  -5.910  -3.693  1.00  0.72           C  
ATOM    285  CG  LEU A  17      30.098  -4.947  -4.428  1.00  0.72           C  
ATOM    286  CD1 LEU A  17      29.464  -3.666  -4.342  1.00  0.72           C  
ATOM    287  CD2 LEU A  17      31.489  -4.884  -3.807  1.00  0.72           C  
ATOM    288  H   LEU A  17      27.855  -7.655  -2.651  1.00  0.72           H  
ATOM    289  HA  LEU A  17      27.274  -5.247  -4.155  1.00  0.72           H  
ATOM    290 1HB  LEU A  17      29.203  -5.551  -2.666  1.00  0.72           H  
ATOM    291 2HB  LEU A  17      29.808  -6.860  -3.677  1.00  0.72           H  
ATOM    292  HG  LEU A  17      30.178  -5.241  -5.450  1.00  0.72           H  
ATOM    293 1HD1 LEU A  17      30.061  -2.956  -4.859  1.00  0.72           H  
ATOM    294 2HD1 LEU A  17      28.465  -3.708  -4.786  1.00  0.72           H  
ATOM    295 3HD1 LEU A  17      29.390  -3.398  -3.293  1.00  0.72           H  
ATOM    296 1HD2 LEU A  17      32.099  -4.169  -4.341  1.00  0.72           H  
ATOM    297 2HD2 LEU A  17      31.408  -4.580  -2.763  1.00  0.72           H  
ATOM    298 3HD2 LEU A  17      31.960  -5.865  -3.861  1.00  0.72           H  
ATOM    299  N   VAL A  18      27.051  -6.013  -6.477  1.00  0.79           N  
ATOM    300  CA  VAL A  18      26.880  -6.455  -7.858  1.00  0.79           C  
ATOM    301  C   VAL A  18      27.086  -5.338  -8.864  1.00  0.79           C  
ATOM    302  O   VAL A  18      27.023  -4.156  -8.528  1.00  0.79           O  
ATOM    303  CB  VAL A  18      25.481  -7.058  -8.078  1.00  0.79           C  
ATOM    304  CG1 VAL A  18      25.280  -8.277  -7.170  1.00  0.79           C  
ATOM    305  CG2 VAL A  18      24.437  -5.995  -7.831  1.00  0.79           C  
ATOM    306  H   VAL A  18      26.545  -5.188  -6.145  1.00  0.79           H  
ATOM    307  HA  VAL A  18      27.610  -7.235  -8.060  1.00  0.79           H  
ATOM    308  HB  VAL A  18      25.406  -7.402  -9.108  1.00  0.79           H  
ATOM    309 1HG1 VAL A  18      24.300  -8.710  -7.353  1.00  0.79           H  
ATOM    310 2HG1 VAL A  18      26.048  -9.018  -7.381  1.00  0.79           H  
ATOM    311 3HG1 VAL A  18      25.346  -7.981  -6.136  1.00  0.79           H  
ATOM    312 1HG2 VAL A  18      23.446  -6.405  -8.008  1.00  0.79           H  
ATOM    313 2HG2 VAL A  18      24.512  -5.642  -6.794  1.00  0.79           H  
ATOM    314 3HG2 VAL A  18      24.613  -5.166  -8.512  1.00  0.79           H  
ATOM    315  N   GLU A  19      27.332  -5.723 -10.108  1.00  0.88           N  
ATOM    316  CA  GLU A  19      27.482  -4.766 -11.194  1.00  0.88           C  
ATOM    317  C   GLU A  19      26.122  -4.532 -11.873  1.00  0.88           C  
ATOM    318  O   GLU A  19      25.438  -5.495 -12.226  1.00  0.88           O  
ATOM    319  CB  GLU A  19      28.534  -5.297 -12.173  1.00  0.88           C  
ATOM    320  CG  GLU A  19      28.890  -4.397 -13.322  1.00  0.88           C  
ATOM    321  CD  GLU A  19      29.946  -5.016 -14.238  1.00  0.88           C  
ATOM    322  OE1 GLU A  19      30.417  -6.085 -13.928  1.00  0.88           O  
ATOM    323  OE2 GLU A  19      30.271  -4.424 -15.244  1.00  0.88           O  
ATOM    324  H   GLU A  19      27.400  -6.709 -10.313  1.00  0.88           H  
ATOM    325  HA  GLU A  19      27.836  -3.824 -10.787  1.00  0.88           H  
ATOM    326 1HB  GLU A  19      29.455  -5.502 -11.625  1.00  0.88           H  
ATOM    327 2HB  GLU A  19      28.190  -6.242 -12.591  1.00  0.88           H  
ATOM    328 1HG  GLU A  19      27.988  -4.188 -13.899  1.00  0.88           H  
ATOM    329 2HG  GLU A  19      29.261  -3.454 -12.918  1.00  0.88           H  
ATOM    330  N   ASP A  20      25.714  -3.264 -12.016  1.00  0.98           N  
ATOM    331  CA  ASP A  20      24.425  -2.942 -12.647  1.00  0.98           C  
ATOM    332  C   ASP A  20      24.546  -2.817 -14.166  1.00  0.98           C  
ATOM    333  O   ASP A  20      25.621  -3.011 -14.736  1.00  0.98           O  
ATOM    334  CB  ASP A  20      23.808  -1.645 -12.087  1.00  0.98           C  
ATOM    335  CG  ASP A  20      24.553  -0.386 -12.464  1.00  0.98           C  
ATOM    336  OD1 ASP A  20      25.396  -0.473 -13.339  1.00  0.98           O  
ATOM    337  OD2 ASP A  20      24.220   0.668 -11.978  1.00  0.98           O  
ATOM    338  H   ASP A  20      26.320  -2.518 -11.674  1.00  0.98           H  
ATOM    339  HA  ASP A  20      23.731  -3.756 -12.433  1.00  0.98           H  
ATOM    340 1HB  ASP A  20      22.772  -1.550 -12.414  1.00  0.98           H  
ATOM    341 2HB  ASP A  20      23.791  -1.705 -11.004  1.00  0.98           H  
ATOM    342  N   HIS A  21      23.458  -2.408 -14.822  1.00  1.04           N  
ATOM    343  CA  HIS A  21      23.419  -2.266 -16.278  1.00  1.04           C  
ATOM    344  C   HIS A  21      24.319  -1.149 -16.836  1.00  1.04           C  
ATOM    345  O   HIS A  21      24.538  -1.080 -18.048  1.00  1.04           O  
ATOM    346  CB  HIS A  21      21.978  -2.010 -16.745  1.00  1.04           C  
ATOM    347  CG  HIS A  21      21.400  -0.717 -16.232  1.00  1.04           C  
ATOM    348  ND1 HIS A  21      20.907  -0.578 -14.947  1.00  1.04           N  
ATOM    349  CD2 HIS A  21      21.260   0.497 -16.821  1.00  1.04           C  
ATOM    350  CE1 HIS A  21      20.494   0.667 -14.770  1.00  1.04           C  
ATOM    351  NE2 HIS A  21      20.695   1.338 -15.892  1.00  1.04           N  
ATOM    352  H   HIS A  21      22.615  -2.229 -14.302  1.00  1.04           H  
ATOM    353  HA  HIS A  21      23.753  -3.200 -16.729  1.00  1.04           H  
ATOM    354 1HB  HIS A  21      21.946  -1.991 -17.835  1.00  1.04           H  
ATOM    355 2HB  HIS A  21      21.338  -2.826 -16.413  1.00  1.04           H  
ATOM    356  HD2 HIS A  21      21.552   0.759 -17.838  1.00  1.04           H  
ATOM    357  HE1 HIS A  21      20.063   1.072 -13.855  1.00  1.04           H  
ATOM    358  HE2 HIS A  21      20.482   2.311 -16.047  1.00  1.04           H  
ATOM    359  N   GLY A  22      24.795  -0.249 -15.971  1.00  1.05           N  
ATOM    360  CA  GLY A  22      25.658   0.849 -16.367  1.00  1.05           C  
ATOM    361  C   GLY A  22      27.121   0.492 -16.124  1.00  1.05           C  
ATOM    362  O   GLY A  22      28.020   1.289 -16.404  1.00  1.05           O  
ATOM    363  H   GLY A  22      24.627  -0.361 -14.972  1.00  1.05           H  
ATOM    364 1HA  GLY A  22      25.498   1.088 -17.417  1.00  1.05           H  
ATOM    365 2HA  GLY A  22      25.398   1.732 -15.784  1.00  1.05           H  
ATOM    366  N   GLY A  23      27.359  -0.720 -15.614  1.00  1.00           N  
ATOM    367  CA  GLY A  23      28.692  -1.178 -15.268  1.00  1.00           C  
ATOM    368  C   GLY A  23      29.146  -0.647 -13.905  1.00  1.00           C  
ATOM    369  O   GLY A  23      30.341  -0.655 -13.603  1.00  1.00           O  
ATOM    370  H   GLY A  23      26.585  -1.355 -15.411  1.00  1.00           H  
ATOM    371 1HA  GLY A  23      28.703  -2.268 -15.261  1.00  1.00           H  
ATOM    372 2HA  GLY A  23      29.395  -0.863 -16.036  1.00  1.00           H  
ATOM    373  N   TYR A  24      28.208  -0.141 -13.092  1.00  0.93           N  
ATOM    374  CA  TYR A  24      28.561   0.438 -11.795  1.00  0.93           C  
ATOM    375  C   TYR A  24      28.346  -0.534 -10.647  1.00  0.93           C  
ATOM    376  O   TYR A  24      27.518  -1.441 -10.724  1.00  0.93           O  
ATOM    377  CB  TYR A  24      27.739   1.677 -11.516  1.00  0.93           C  
ATOM    378  CG  TYR A  24      27.954   2.830 -12.470  1.00  0.93           C  
ATOM    379  CD1 TYR A  24      27.097   3.914 -12.422  1.00  0.93           C  
ATOM    380  CD2 TYR A  24      28.981   2.804 -13.401  1.00  0.93           C  
ATOM    381  CE1 TYR A  24      27.264   4.964 -13.297  1.00  0.93           C  
ATOM    382  CE2 TYR A  24      29.145   3.846 -14.275  1.00  0.93           C  
ATOM    383  CZ  TYR A  24      28.295   4.923 -14.229  1.00  0.93           C  
ATOM    384  OH  TYR A  24      28.470   5.963 -15.108  1.00  0.93           O  
ATOM    385  H   TYR A  24      27.219  -0.164 -13.364  1.00  0.93           H  
ATOM    386  HA  TYR A  24      29.617   0.711 -11.804  1.00  0.93           H  
ATOM    387 1HB  TYR A  24      26.683   1.430 -11.498  1.00  0.93           H  
ATOM    388 2HB  TYR A  24      28.007   1.996 -10.556  1.00  0.93           H  
ATOM    389  HD1 TYR A  24      26.287   3.932 -11.693  1.00  0.93           H  
ATOM    390  HD2 TYR A  24      29.661   1.964 -13.446  1.00  0.93           H  
ATOM    391  HE1 TYR A  24      26.589   5.818 -13.258  1.00  0.93           H  
ATOM    392  HE2 TYR A  24      29.954   3.820 -15.006  1.00  0.93           H  
ATOM    393  HH  TYR A  24      29.224   5.771 -15.673  1.00  0.93           H  
ATOM    394  N   TRP A  25      29.091  -0.357  -9.559  1.00  0.86           N  
ATOM    395  CA  TRP A  25      28.879  -1.228  -8.413  1.00  0.86           C  
ATOM    396  C   TRP A  25      27.806  -0.704  -7.481  1.00  0.86           C  
ATOM    397  O   TRP A  25      27.891   0.437  -6.990  1.00  0.86           O  
ATOM    398  CB  TRP A  25      30.169  -1.434  -7.683  1.00  0.86           C  
ATOM    399  CG  TRP A  25      31.118  -2.267  -8.461  1.00  0.86           C  
ATOM    400  CD1 TRP A  25      32.164  -1.842  -9.196  1.00  0.86           C  
ATOM    401  CD2 TRP A  25      31.095  -3.694  -8.599  1.00  0.86           C  
ATOM    402  NE1 TRP A  25      32.784  -2.912  -9.792  1.00  0.86           N  
ATOM    403  CE2 TRP A  25      32.145  -4.042  -9.440  1.00  0.86           C  
ATOM    404  CE3 TRP A  25      30.288  -4.678  -8.094  1.00  0.86           C  
ATOM    405  CZ2 TRP A  25      32.398  -5.352  -9.792  1.00  0.86           C  
ATOM    406  CZ3 TRP A  25      30.542  -5.996  -8.427  1.00  0.86           C  
ATOM    407  CH2 TRP A  25      31.567  -6.325  -9.257  1.00  0.86           C  
ATOM    408  H   TRP A  25      29.760   0.413  -9.504  1.00  0.86           H  
ATOM    409  HA  TRP A  25      28.555  -2.200  -8.781  1.00  0.86           H  
ATOM    410 1HB  TRP A  25      30.630  -0.464  -7.481  1.00  0.86           H  
ATOM    411 2HB  TRP A  25      29.967  -1.910  -6.754  1.00  0.86           H  
ATOM    412  HD1 TRP A  25      32.463  -0.798  -9.308  1.00  0.86           H  
ATOM    413  HE1 TRP A  25      33.581  -2.870 -10.396  1.00  0.86           H  
ATOM    414  HE3 TRP A  25      29.458  -4.416  -7.438  1.00  0.86           H  
ATOM    415  HZ2 TRP A  25      33.217  -5.630 -10.453  1.00  0.86           H  
ATOM    416  HZ3 TRP A  25      29.895  -6.767  -8.010  1.00  0.86           H  
ATOM    417  HH2 TRP A  25      31.733  -7.374  -9.501  1.00  0.86           H  
ATOM    418  N   VAL A  26      26.808  -1.557  -7.240  1.00  0.81           N  
ATOM    419  CA  VAL A  26      25.664  -1.214  -6.410  1.00  0.81           C  
ATOM    420  C   VAL A  26      25.276  -2.293  -5.392  1.00  0.81           C  
ATOM    421  O   VAL A  26      25.612  -3.475  -5.538  1.00  0.81           O  
ATOM    422  CB  VAL A  26      24.422  -0.994  -7.309  1.00  0.81           C  
ATOM    423  CG1 VAL A  26      24.639   0.140  -8.316  1.00  0.81           C  
ATOM    424  CG2 VAL A  26      24.129  -2.278  -8.051  1.00  0.81           C  
ATOM    425  H   VAL A  26      26.840  -2.476  -7.686  1.00  0.81           H  
ATOM    426  HA  VAL A  26      25.894  -0.297  -5.872  1.00  0.81           H  
ATOM    427  HB  VAL A  26      23.572  -0.723  -6.675  1.00  0.81           H  
ATOM    428 1HG1 VAL A  26      23.744   0.262  -8.926  1.00  0.81           H  
ATOM    429 2HG1 VAL A  26      24.833   1.042  -7.812  1.00  0.81           H  
ATOM    430 3HG1 VAL A  26      25.476  -0.093  -8.974  1.00  0.81           H  
ATOM    431 1HG2 VAL A  26      23.244  -2.147  -8.670  1.00  0.81           H  
ATOM    432 2HG2 VAL A  26      24.984  -2.537  -8.685  1.00  0.81           H  
ATOM    433 3HG2 VAL A  26      23.955  -3.069  -7.328  1.00  0.81           H  
ATOM    434  N   VAL A  27      24.548  -1.855  -4.366  1.00  0.79           N  
ATOM    435  CA  VAL A  27      23.879  -2.715  -3.382  1.00  0.79           C  
ATOM    436  C   VAL A  27      22.454  -2.229  -3.105  1.00  0.79           C  
ATOM    437  O   VAL A  27      22.021  -1.168  -3.574  1.00  0.79           O  
ATOM    438  CB  VAL A  27      24.637  -2.829  -2.050  1.00  0.79           C  
ATOM    439  CG1 VAL A  27      25.979  -3.452  -2.240  1.00  0.79           C  
ATOM    440  CG2 VAL A  27      24.737  -1.446  -1.452  1.00  0.79           C  
ATOM    441  H   VAL A  27      24.416  -0.844  -4.296  1.00  0.79           H  
ATOM    442  HA  VAL A  27      23.813  -3.726  -3.799  1.00  0.79           H  
ATOM    443  HB  VAL A  27      24.084  -3.474  -1.373  1.00  0.79           H  
ATOM    444 1HG1 VAL A  27      26.486  -3.530  -1.283  1.00  0.79           H  
ATOM    445 2HG1 VAL A  27      25.830  -4.441  -2.649  1.00  0.79           H  
ATOM    446 3HG1 VAL A  27      26.563  -2.874  -2.916  1.00  0.79           H  
ATOM    447 1HG2 VAL A  27      25.231  -1.500  -0.508  1.00  0.79           H  
ATOM    448 2HG2 VAL A  27      25.291  -0.791  -2.125  1.00  0.79           H  
ATOM    449 3HG2 VAL A  27      23.740  -1.053  -1.305  1.00  0.79           H  
ATOM    450  N   GLY A  28      21.709  -3.016  -2.350  1.00  0.79           N  
ATOM    451  CA  GLY A  28      20.392  -2.622  -1.889  1.00  0.79           C  
ATOM    452  C   GLY A  28      19.519  -2.329  -3.081  1.00  0.79           C  
ATOM    453  O   GLY A  28      19.374  -3.171  -3.973  1.00  0.79           O  
ATOM    454  H   GLY A  28      22.061  -3.922  -2.072  1.00  0.79           H  
ATOM    455 1HA  GLY A  28      19.976  -3.418  -1.284  1.00  0.79           H  
ATOM    456 2HA  GLY A  28      20.468  -1.741  -1.258  1.00  0.79           H  
ATOM    457  N   ILE A  29      18.883  -1.169  -3.051  1.00  0.80           N  
ATOM    458  CA  ILE A  29      18.054  -0.736  -4.151  1.00  0.80           C  
ATOM    459  C   ILE A  29      18.556   0.598  -4.632  1.00  0.80           C  
ATOM    460  O   ILE A  29      18.384   1.612  -3.963  1.00  0.80           O  
ATOM    461  CB  ILE A  29      16.569  -0.617  -3.783  1.00  0.80           C  
ATOM    462  CG1 ILE A  29      16.015  -1.924  -3.332  1.00  0.80           C  
ATOM    463  CG2 ILE A  29      15.831  -0.173  -4.966  1.00  0.80           C  
ATOM    464  CD1 ILE A  29      14.641  -1.799  -2.807  1.00  0.80           C  
ATOM    465  H   ILE A  29      19.038  -0.551  -2.270  1.00  0.80           H  
ATOM    466  HA  ILE A  29      18.140  -1.453  -4.970  1.00  0.80           H  
ATOM    467  HB  ILE A  29      16.430   0.107  -2.994  1.00  0.80           H  
ATOM    468 1HG1 ILE A  29      15.990  -2.598  -4.176  1.00  0.80           H  
ATOM    469 2HG1 ILE A  29      16.642  -2.348  -2.600  1.00  0.80           H  
ATOM    470 1HG2 ILE A  29      14.786  -0.098  -4.743  1.00  0.80           H  
ATOM    471 2HG2 ILE A  29      16.204   0.779  -5.307  1.00  0.80           H  
ATOM    472 3HG2 ILE A  29      15.997  -0.909  -5.703  1.00  0.80           H  
ATOM    473 1HD1 ILE A  29      14.283  -2.780  -2.511  1.00  0.80           H  
ATOM    474 2HD1 ILE A  29      14.599  -1.139  -1.978  1.00  0.80           H  
ATOM    475 3HD1 ILE A  29      14.022  -1.391  -3.586  1.00  0.80           H  
ATOM    476  N   GLY A  30      19.243   0.594  -5.757  1.00  0.80           N  
ATOM    477  CA  GLY A  30      19.755   1.834  -6.316  1.00  0.80           C  
ATOM    478  C   GLY A  30      20.933   2.422  -5.533  1.00  0.80           C  
ATOM    479  O   GLY A  30      21.343   3.564  -5.786  1.00  0.80           O  
ATOM    480  H   GLY A  30      19.383  -0.280  -6.245  1.00  0.80           H  
ATOM    481 1HA  GLY A  30      20.064   1.656  -7.345  1.00  0.80           H  
ATOM    482 2HA  GLY A  30      18.946   2.562  -6.354  1.00  0.80           H  
ATOM    483  N   VAL A  31      21.517   1.681  -4.595  1.00  0.79           N  
ATOM    484  CA  VAL A  31      22.548   2.327  -3.826  1.00  0.79           C  
ATOM    485  C   VAL A  31      23.877   2.202  -4.504  1.00  0.79           C  
ATOM    486  O   VAL A  31      24.580   1.193  -4.399  1.00  0.79           O  
ATOM    487  CB  VAL A  31      22.628   1.758  -2.409  1.00  0.79           C  
ATOM    488  CG1 VAL A  31      23.731   2.481  -1.622  1.00  0.79           C  
ATOM    489  CG2 VAL A  31      21.258   1.877  -1.734  1.00  0.79           C  
ATOM    490  H   VAL A  31      21.266   0.716  -4.387  1.00  0.79           H  
ATOM    491  HA  VAL A  31      22.305   3.386  -3.738  1.00  0.79           H  
ATOM    492  HB  VAL A  31      22.908   0.737  -2.464  1.00  0.79           H  
ATOM    493 1HG1 VAL A  31      23.812   2.065  -0.638  1.00  0.79           H  
ATOM    494 2HG1 VAL A  31      24.684   2.358  -2.141  1.00  0.79           H  
ATOM    495 3HG1 VAL A  31      23.494   3.541  -1.548  1.00  0.79           H  
ATOM    496 1HG2 VAL A  31      21.298   1.451  -0.745  1.00  0.79           H  
ATOM    497 2HG2 VAL A  31      20.964   2.926  -1.670  1.00  0.79           H  
ATOM    498 3HG2 VAL A  31      20.525   1.334  -2.326  1.00  0.79           H  
ATOM    499  N   LEU A  32      24.213   3.262  -5.207  1.00  0.79           N  
ATOM    500  CA  LEU A  32      25.458   3.320  -5.932  1.00  0.79           C  
ATOM    501  C   LEU A  32      26.603   3.523  -4.994  1.00  0.79           C  
ATOM    502  O   LEU A  32      26.611   4.451  -4.183  1.00  0.79           O  
ATOM    503  CB  LEU A  32      25.436   4.421  -6.995  1.00  0.79           C  
ATOM    504  CG  LEU A  32      26.759   4.602  -7.774  1.00  0.79           C  
ATOM    505  CD1 LEU A  32      27.043   3.398  -8.542  1.00  0.79           C  
ATOM    506  CD2 LEU A  32      26.663   5.789  -8.712  1.00  0.79           C  
ATOM    507  H   LEU A  32      23.526   4.008  -5.265  1.00  0.79           H  
ATOM    508  HA  LEU A  32      25.628   2.371  -6.417  1.00  0.79           H  
ATOM    509 1HB  LEU A  32      24.654   4.188  -7.716  1.00  0.79           H  
ATOM    510 2HB  LEU A  32      25.194   5.368  -6.514  1.00  0.79           H  
ATOM    511  HG  LEU A  32      27.577   4.758  -7.069  1.00  0.79           H  
ATOM    512 1HD1 LEU A  32      27.979   3.558  -9.056  1.00  0.79           H  
ATOM    513 2HD1 LEU A  32      27.128   2.552  -7.887  1.00  0.79           H  
ATOM    514 3HD1 LEU A  32      26.245   3.221  -9.256  1.00  0.79           H  
ATOM    515 1HD2 LEU A  32      27.608   5.900  -9.252  1.00  0.79           H  
ATOM    516 2HD2 LEU A  32      25.854   5.625  -9.424  1.00  0.79           H  
ATOM    517 3HD2 LEU A  32      26.464   6.692  -8.136  1.00  0.79           H  
ATOM    518  N   LEU A  33      27.561   2.627  -5.101  1.00  0.80           N  
ATOM    519  CA  LEU A  33      28.739   2.672  -4.292  1.00  0.80           C  
ATOM    520  C   LEU A  33      29.853   3.304  -5.096  1.00  0.80           C  
ATOM    521  O   LEU A  33      30.568   4.177  -4.601  1.00  0.80           O  
ATOM    522  CB  LEU A  33      29.107   1.269  -3.905  1.00  0.80           C  
ATOM    523  CG  LEU A  33      28.093   0.534  -3.116  1.00  0.80           C  
ATOM    524  CD1 LEU A  33      28.609  -0.761  -2.920  1.00  0.80           C  
ATOM    525  CD2 LEU A  33      27.840   1.219  -1.853  1.00  0.80           C  
ATOM    526  H   LEU A  33      27.472   1.874  -5.780  1.00  0.80           H  
ATOM    527  HA  LEU A  33      28.548   3.269  -3.403  1.00  0.80           H  
ATOM    528 1HB  LEU A  33      29.297   0.696  -4.810  1.00  0.80           H  
ATOM    529 2HB  LEU A  33      30.031   1.294  -3.317  1.00  0.80           H  
ATOM    530  HG  LEU A  33      27.153   0.452  -3.669  1.00  0.80           H  
ATOM    531 1HD1 LEU A  33      27.925  -1.336  -2.346  1.00  0.80           H  
ATOM    532 2HD1 LEU A  33      28.746  -1.181  -3.892  1.00  0.80           H  
ATOM    533 3HD1 LEU A  33      29.554  -0.695  -2.408  1.00  0.80           H  
ATOM    534 1HD2 LEU A  33      27.112   0.666  -1.269  1.00  0.80           H  
ATOM    535 2HD2 LEU A  33      28.772   1.297  -1.303  1.00  0.80           H  
ATOM    536 3HD2 LEU A  33      27.454   2.213  -2.071  1.00  0.80           H  
ATOM    537  N   SER A  34      29.992   2.879  -6.353  1.00  0.81           N  
ATOM    538  CA  SER A  34      31.020   3.484  -7.187  1.00  0.81           C  
ATOM    539  C   SER A  34      30.856   3.265  -8.688  1.00  0.81           C  
ATOM    540  O   SER A  34      30.475   2.189  -9.162  1.00  0.81           O  
ATOM    541  CB  SER A  34      32.401   3.011  -6.800  1.00  0.81           C  
ATOM    542  OG  SER A  34      33.339   3.647  -7.612  1.00  0.81           O  
ATOM    543  H   SER A  34      29.377   2.144  -6.707  1.00  0.81           H  
ATOM    544  HA  SER A  34      30.983   4.561  -7.015  1.00  0.81           H  
ATOM    545 1HB  SER A  34      32.613   3.220  -5.758  1.00  0.81           H  
ATOM    546 2HB  SER A  34      32.466   1.931  -6.941  1.00  0.81           H  
ATOM    547  HG  SER A  34      34.130   3.086  -7.644  1.00  0.81           H  
ATOM    548  N   ASP A  35      31.239   4.292  -9.444  1.00  0.82           N  
ATOM    549  CA  ASP A  35      31.276   4.244 -10.902  1.00  0.82           C  
ATOM    550  C   ASP A  35      32.683   3.932 -11.444  1.00  0.82           C  
ATOM    551  O   ASP A  35      32.936   4.003 -12.647  1.00  0.82           O  
ATOM    552  CB  ASP A  35      30.730   5.560 -11.478  1.00  0.82           C  
ATOM    553  CG  ASP A  35      31.505   6.827 -11.059  1.00  0.82           C  
ATOM    554  OD1 ASP A  35      32.422   6.724 -10.283  1.00  0.82           O  
ATOM    555  OD2 ASP A  35      31.148   7.890 -11.518  1.00  0.82           O  
ATOM    556  H   ASP A  35      31.532   5.142  -8.978  1.00  0.82           H  
ATOM    557  HA  ASP A  35      30.617   3.444 -11.224  1.00  0.82           H  
ATOM    558 1HB  ASP A  35      30.755   5.508 -12.561  1.00  0.82           H  
ATOM    559 2HB  ASP A  35      29.684   5.675 -11.186  1.00  0.82           H  
ATOM    560  N   SER A  36      33.581   3.546 -10.534  1.00  0.82           N  
ATOM    561  CA  SER A  36      34.980   3.215 -10.819  1.00  0.82           C  
ATOM    562  C   SER A  36      35.249   1.807 -11.322  1.00  0.82           C  
ATOM    563  O   SER A  36      36.394   1.480 -11.642  1.00  0.82           O  
ATOM    564  CB  SER A  36      35.824   3.378  -9.562  1.00  0.82           C  
ATOM    565  OG  SER A  36      35.462   2.430  -8.559  1.00  0.82           O  
ATOM    566  H   SER A  36      33.292   3.530  -9.564  1.00  0.82           H  
ATOM    567  HA  SER A  36      35.334   3.915 -11.577  1.00  0.82           H  
ATOM    568 1HB  SER A  36      36.871   3.240  -9.823  1.00  0.82           H  
ATOM    569 2HB  SER A  36      35.714   4.390  -9.172  1.00  0.82           H  
ATOM    570  HG  SER A  36      35.312   1.554  -9.019  1.00  0.82           H  
ATOM    571  N   GLY A  37      34.248   0.937 -11.332  1.00  0.82           N  
ATOM    572  CA  GLY A  37      34.577  -0.450 -11.606  1.00  0.82           C  
ATOM    573  C   GLY A  37      35.415  -0.749 -10.380  1.00  0.82           C  
ATOM    574  O   GLY A  37      35.121  -0.168  -9.338  1.00  0.82           O  
ATOM    575  H   GLY A  37      33.304   1.230 -11.123  1.00  0.82           H  
ATOM    576 1HA  GLY A  37      33.682  -1.066 -11.661  1.00  0.82           H  
ATOM    577 2HA  GLY A  37      35.154  -0.547 -12.525  1.00  0.82           H  
ATOM    578  N   ASN A  38      36.419  -1.616 -10.451  1.00  0.79           N  
ATOM    579  CA  ASN A  38      37.241  -1.815  -9.257  1.00  0.79           C  
ATOM    580  C   ASN A  38      36.445  -2.160  -7.978  1.00  0.79           C  
ATOM    581  O   ASN A  38      36.401  -1.347  -7.047  1.00  0.79           O  
ATOM    582  CB  ASN A  38      38.119  -0.600  -9.023  1.00  0.79           C  
ATOM    583  CG  ASN A  38      39.216  -0.871  -8.036  1.00  0.79           C  
ATOM    584  OD1 ASN A  38      39.648  -2.018  -7.876  1.00  0.79           O  
ATOM    585  ND2 ASN A  38      39.695   0.160  -7.391  1.00  0.79           N  
ATOM    586  H   ASN A  38      36.635  -2.089 -11.317  1.00  0.79           H  
ATOM    587  HA  ASN A  38      37.934  -2.620  -9.471  1.00  0.79           H  
ATOM    588 1HB  ASN A  38      38.557  -0.278  -9.969  1.00  0.79           H  
ATOM    589 2HB  ASN A  38      37.518   0.228  -8.646  1.00  0.79           H  
ATOM    590 1HD2 ASN A  38      40.439   0.037  -6.730  1.00  0.79           H  
ATOM    591 2HD2 ASN A  38      39.325   1.075  -7.569  1.00  0.79           H  
ATOM    592  N   PRO A  39      35.900  -3.390  -7.840  1.00  0.76           N  
ATOM    593  CA  PRO A  39      35.020  -3.804  -6.757  1.00  0.76           C  
ATOM    594  C   PRO A  39      35.667  -3.628  -5.390  1.00  0.76           C  
ATOM    595  O   PRO A  39      34.973  -3.518  -4.374  1.00  0.76           O  
ATOM    596  CB  PRO A  39      34.785  -5.296  -7.052  1.00  0.76           C  
ATOM    597  CG  PRO A  39      35.920  -5.711  -7.947  1.00  0.76           C  
ATOM    598  CD  PRO A  39      36.235  -4.481  -8.778  1.00  0.76           C  
ATOM    599  HA  PRO A  39      34.076  -3.242  -6.829  1.00  0.76           H  
ATOM    600 1HB  PRO A  39      34.786  -5.857  -6.105  1.00  0.76           H  
ATOM    601 2HB  PRO A  39      33.808  -5.439  -7.481  1.00  0.76           H  
ATOM    602 1HG  PRO A  39      36.775  -6.052  -7.341  1.00  0.76           H  
ATOM    603 2HG  PRO A  39      35.609  -6.569  -8.565  1.00  0.76           H  
ATOM    604 1HD  PRO A  39      37.294  -4.537  -9.009  1.00  0.76           H  
ATOM    605 2HD  PRO A  39      35.605  -4.430  -9.674  1.00  0.76           H  
ATOM    606  N   GLU A  40      36.998  -3.598  -5.330  1.00  0.72           N  
ATOM    607  CA  GLU A  40      37.630  -3.391  -4.041  1.00  0.72           C  
ATOM    608  C   GLU A  40      37.261  -2.006  -3.505  1.00  0.72           C  
ATOM    609  O   GLU A  40      37.005  -1.846  -2.312  1.00  0.72           O  
ATOM    610  CB  GLU A  40      39.149  -3.523  -4.153  1.00  0.72           C  
ATOM    611  CG  GLU A  40      39.630  -4.940  -4.440  1.00  0.72           C  
ATOM    612  CD  GLU A  40      41.131  -5.046  -4.589  1.00  0.72           C  
ATOM    613  OE1 GLU A  40      41.790  -4.033  -4.566  1.00  0.72           O  
ATOM    614  OE2 GLU A  40      41.615  -6.146  -4.724  1.00  0.72           O  
ATOM    615  H   GLU A  40      37.565  -3.699  -6.161  1.00  0.72           H  
ATOM    616  HA  GLU A  40      37.258  -4.142  -3.342  1.00  0.72           H  
ATOM    617 1HB  GLU A  40      39.509  -2.874  -4.957  1.00  0.72           H  
ATOM    618 2HB  GLU A  40      39.613  -3.185  -3.227  1.00  0.72           H  
ATOM    619 1HG  GLU A  40      39.310  -5.589  -3.627  1.00  0.72           H  
ATOM    620 2HG  GLU A  40      39.151  -5.288  -5.356  1.00  0.72           H  
ATOM    621  N   ALA A  41      37.223  -1.000  -4.395  1.00  0.68           N  
ATOM    622  CA  ALA A  41      36.889   0.363  -3.988  1.00  0.68           C  
ATOM    623  C   ALA A  41      35.430   0.418  -3.639  1.00  0.68           C  
ATOM    624  O   ALA A  41      35.008   1.114  -2.714  1.00  0.68           O  
ATOM    625  CB  ALA A  41      37.197   1.360  -5.082  1.00  0.68           C  
ATOM    626  H   ALA A  41      37.375  -1.194  -5.381  1.00  0.68           H  
ATOM    627  HA  ALA A  41      37.469   0.611  -3.098  1.00  0.68           H  
ATOM    628 1HB  ALA A  41      36.937   2.360  -4.742  1.00  0.68           H  
ATOM    629 2HB  ALA A  41      38.253   1.319  -5.314  1.00  0.68           H  
ATOM    630 3HB  ALA A  41      36.615   1.115  -5.976  1.00  0.68           H  
ATOM    631  N   ALA A  42      34.633  -0.311  -4.409  1.00  0.66           N  
ATOM    632  CA  ALA A  42      33.205  -0.335  -4.164  1.00  0.66           C  
ATOM    633  C   ALA A  42      32.925  -0.871  -2.773  1.00  0.66           C  
ATOM    634  O   ALA A  42      32.106  -0.322  -2.036  1.00  0.66           O  
ATOM    635  CB  ALA A  42      32.505  -1.165  -5.189  1.00  0.66           C  
ATOM    636  H   ALA A  42      35.052  -0.848  -5.177  1.00  0.66           H  
ATOM    637  HA  ALA A  42      32.834   0.695  -4.215  1.00  0.66           H  
ATOM    638 1HB  ALA A  42      31.445  -1.141  -4.988  1.00  0.66           H  
ATOM    639 2HB  ALA A  42      32.707  -0.760  -6.177  1.00  0.66           H  
ATOM    640 3HB  ALA A  42      32.863  -2.176  -5.138  1.00  0.66           H  
ATOM    641  N   THR A  43      33.688  -1.904  -2.396  1.00  0.64           N  
ATOM    642  CA  THR A  43      33.557  -2.515  -1.091  1.00  0.64           C  
ATOM    643  C   THR A  43      33.954  -1.492  -0.034  1.00  0.64           C  
ATOM    644  O   THR A  43      33.254  -1.334   0.967  1.00  0.64           O  
ATOM    645  CB  THR A  43      34.437  -3.766  -0.959  1.00  0.64           C  
ATOM    646  OG1 THR A  43      34.072  -4.719  -1.969  1.00  0.64           O  
ATOM    647  CG2 THR A  43      34.187  -4.383   0.406  1.00  0.64           C  
ATOM    648  H   THR A  43      34.342  -2.312  -3.061  1.00  0.64           H  
ATOM    649  HA  THR A  43      32.519  -2.797  -0.933  1.00  0.64           H  
ATOM    650  HB  THR A  43      35.486  -3.503  -1.066  1.00  0.64           H  
ATOM    651  HG1 THR A  43      34.274  -4.335  -2.858  1.00  0.64           H  
ATOM    652 1HG2 THR A  43      34.790  -5.281   0.520  1.00  0.64           H  
ATOM    653 2HG2 THR A  43      34.449  -3.668   1.188  1.00  0.64           H  
ATOM    654 3HG2 THR A  43      33.133  -4.642   0.496  1.00  0.64           H  
ATOM    655  N   GLU A  44      35.054  -0.760  -0.256  1.00  0.63           N  
ATOM    656  CA  GLU A  44      35.444   0.249   0.722  1.00  0.63           C  
ATOM    657  C   GLU A  44      34.346   1.303   0.870  1.00  0.63           C  
ATOM    658  O   GLU A  44      34.046   1.740   1.985  1.00  0.63           O  
ATOM    659  CB  GLU A  44      36.769   0.934   0.345  1.00  0.63           C  
ATOM    660  CG  GLU A  44      38.018   0.064   0.487  1.00  0.63           C  
ATOM    661  CD  GLU A  44      39.300   0.784   0.081  1.00  0.63           C  
ATOM    662  OE1 GLU A  44      39.219   1.885  -0.416  1.00  0.63           O  
ATOM    663  OE2 GLU A  44      40.358   0.231   0.286  1.00  0.63           O  
ATOM    664  H   GLU A  44      35.627  -0.930  -1.087  1.00  0.63           H  
ATOM    665  HA  GLU A  44      35.576  -0.243   1.684  1.00  0.63           H  
ATOM    666 1HB  GLU A  44      36.715   1.270  -0.691  1.00  0.63           H  
ATOM    667 2HB  GLU A  44      36.906   1.819   0.964  1.00  0.63           H  
ATOM    668 1HG  GLU A  44      38.105  -0.252   1.524  1.00  0.63           H  
ATOM    669 2HG  GLU A  44      37.896  -0.827  -0.124  1.00  0.63           H  
ATOM    670  N   ASN A  45      33.710   1.701  -0.235  1.00  0.63           N  
ATOM    671  CA  ASN A  45      32.650   2.689  -0.114  1.00  0.63           C  
ATOM    672  C   ASN A  45      31.459   2.104   0.655  1.00  0.63           C  
ATOM    673  O   ASN A  45      30.841   2.791   1.469  1.00  0.63           O  
ATOM    674  CB  ASN A  45      32.250   3.251  -1.463  1.00  0.63           C  
ATOM    675  CG  ASN A  45      33.323   4.167  -2.025  1.00  0.63           C  
ATOM    676  OD1 ASN A  45      34.270   4.544  -1.322  1.00  0.63           O  
ATOM    677  ND2 ASN A  45      33.166   4.573  -3.253  1.00  0.63           N  
ATOM    678  H   ASN A  45      33.994   1.341  -1.147  1.00  0.63           H  
ATOM    679  HA  ASN A  45      33.029   3.521   0.482  1.00  0.63           H  
ATOM    680 1HB  ASN A  45      32.092   2.426  -2.165  1.00  0.63           H  
ATOM    681 2HB  ASN A  45      31.311   3.796  -1.380  1.00  0.63           H  
ATOM    682 1HD2 ASN A  45      33.831   5.195  -3.663  1.00  0.63           H  
ATOM    683 2HD2 ASN A  45      32.347   4.291  -3.783  1.00  0.63           H  
ATOM    684  N   LEU A  46      31.182   0.812   0.464  1.00  0.63           N  
ATOM    685  CA  LEU A  46      30.097   0.155   1.185  1.00  0.63           C  
ATOM    686  C   LEU A  46      30.405   0.207   2.670  1.00  0.63           C  
ATOM    687  O   LEU A  46      29.540   0.549   3.484  1.00  0.63           O  
ATOM    688  CB  LEU A  46      29.938  -1.307   0.724  1.00  0.63           C  
ATOM    689  CG  LEU A  46      28.828  -2.129   1.365  1.00  0.63           C  
ATOM    690  CD1 LEU A  46      27.517  -1.457   1.114  1.00  0.63           C  
ATOM    691  CD2 LEU A  46      28.844  -3.545   0.744  1.00  0.63           C  
ATOM    692  H   LEU A  46      31.711   0.286  -0.234  1.00  0.63           H  
ATOM    693  HA  LEU A  46      29.170   0.692   1.003  1.00  0.63           H  
ATOM    694 1HB  LEU A  46      29.800  -1.325  -0.333  1.00  0.63           H  
ATOM    695 2HB  LEU A  46      30.861  -1.828   0.944  1.00  0.63           H  
ATOM    696  HG  LEU A  46      28.982  -2.194   2.425  1.00  0.63           H  
ATOM    697 1HD1 LEU A  46      26.712  -2.036   1.557  1.00  0.63           H  
ATOM    698 2HD1 LEU A  46      27.525  -0.458   1.549  1.00  0.63           H  
ATOM    699 3HD1 LEU A  46      27.377  -1.388   0.048  1.00  0.63           H  
ATOM    700 1HD2 LEU A  46      28.056  -4.154   1.180  1.00  0.63           H  
ATOM    701 2HD2 LEU A  46      28.693  -3.470  -0.334  1.00  0.63           H  
ATOM    702 3HD2 LEU A  46      29.812  -4.011   0.940  1.00  0.63           H  
ATOM    703  N   ASN A  47      31.661  -0.083   3.016  1.00  0.65           N  
ATOM    704  CA  ASN A  47      32.084  -0.089   4.401  1.00  0.65           C  
ATOM    705  C   ASN A  47      31.851   1.275   5.036  1.00  0.65           C  
ATOM    706  O   ASN A  47      31.320   1.366   6.151  1.00  0.65           O  
ATOM    707  CB  ASN A  47      33.570  -0.415   4.512  1.00  0.65           C  
ATOM    708  CG  ASN A  47      33.898  -1.800   4.169  1.00  0.65           C  
ATOM    709  OD1 ASN A  47      33.007  -2.621   4.110  1.00  0.65           O  
ATOM    710  ND2 ASN A  47      35.160  -2.094   3.950  1.00  0.65           N  
ATOM    711  H   ASN A  47      32.325  -0.345   2.288  1.00  0.65           H  
ATOM    712  HA  ASN A  47      31.491  -0.823   4.943  1.00  0.65           H  
ATOM    713 1HB  ASN A  47      34.140   0.242   3.878  1.00  0.65           H  
ATOM    714 2HB  ASN A  47      33.894  -0.230   5.533  1.00  0.65           H  
ATOM    715 1HD2 ASN A  47      35.429  -3.033   3.721  1.00  0.65           H  
ATOM    716 2HD2 ASN A  47      35.853  -1.379   4.016  1.00  0.65           H  
ATOM    717  N   GLU A  48      32.220   2.351   4.320  1.00  0.66           N  
ATOM    718  CA  GLU A  48      32.029   3.697   4.857  1.00  0.66           C  
ATOM    719  C   GLU A  48      30.558   4.075   5.008  1.00  0.66           C  
ATOM    720  O   GLU A  48      30.178   4.716   5.989  1.00  0.66           O  
ATOM    721  CB  GLU A  48      32.741   4.758   4.003  1.00  0.66           C  
ATOM    722  CG  GLU A  48      34.278   4.730   4.088  1.00  0.66           C  
ATOM    723  CD  GLU A  48      34.956   5.876   3.331  1.00  0.66           C  
ATOM    724  OE1 GLU A  48      34.274   6.630   2.673  1.00  0.66           O  
ATOM    725  OE2 GLU A  48      36.158   5.997   3.435  1.00  0.66           O  
ATOM    726  H   GLU A  48      32.663   2.217   3.408  1.00  0.66           H  
ATOM    727  HA  GLU A  48      32.477   3.723   5.849  1.00  0.66           H  
ATOM    728 1HB  GLU A  48      32.463   4.616   2.955  1.00  0.66           H  
ATOM    729 2HB  GLU A  48      32.402   5.749   4.300  1.00  0.66           H  
ATOM    730 1HG  GLU A  48      34.572   4.774   5.135  1.00  0.66           H  
ATOM    731 2HG  GLU A  48      34.625   3.778   3.682  1.00  0.66           H  
ATOM    732  N   LEU A  49      29.723   3.665   4.053  1.00  0.68           N  
ATOM    733  CA  LEU A  49      28.302   3.985   4.108  1.00  0.68           C  
ATOM    734  C   LEU A  49      27.579   3.296   5.256  1.00  0.68           C  
ATOM    735  O   LEU A  49      26.677   3.872   5.868  1.00  0.68           O  
ATOM    736  CB  LEU A  49      27.622   3.583   2.811  1.00  0.68           C  
ATOM    737  CG  LEU A  49      27.977   4.381   1.584  1.00  0.68           C  
ATOM    738  CD1 LEU A  49      27.368   3.705   0.404  1.00  0.68           C  
ATOM    739  CD2 LEU A  49      27.464   5.791   1.736  1.00  0.68           C  
ATOM    740  H   LEU A  49      30.094   3.150   3.253  1.00  0.68           H  
ATOM    741  HA  LEU A  49      28.204   5.060   4.238  1.00  0.68           H  
ATOM    742 1HB  LEU A  49      27.829   2.530   2.611  1.00  0.68           H  
ATOM    743 2HB  LEU A  49      26.575   3.715   2.958  1.00  0.68           H  
ATOM    744  HG  LEU A  49      29.053   4.405   1.454  1.00  0.68           H  
ATOM    745 1HD1 LEU A  49      27.619   4.247  -0.508  1.00  0.68           H  
ATOM    746 2HD1 LEU A  49      27.772   2.711   0.368  1.00  0.68           H  
ATOM    747 3HD1 LEU A  49      26.289   3.660   0.512  1.00  0.68           H  
ATOM    748 1HD2 LEU A  49      27.715   6.366   0.845  1.00  0.68           H  
ATOM    749 2HD2 LEU A  49      26.381   5.772   1.866  1.00  0.68           H  
ATOM    750 3HD2 LEU A  49      27.927   6.251   2.609  1.00  0.68           H  
ATOM    751  N   VAL A  50      27.969   2.059   5.539  1.00  0.69           N  
ATOM    752  CA  VAL A  50      27.351   1.280   6.599  1.00  0.69           C  
ATOM    753  C   VAL A  50      27.979   1.555   7.972  1.00  0.69           C  
ATOM    754  O   VAL A  50      27.273   1.605   8.982  1.00  0.69           O  
ATOM    755  CB  VAL A  50      27.423  -0.212   6.291  1.00  0.69           C  
ATOM    756  CG1 VAL A  50      26.871  -0.984   7.472  1.00  0.69           C  
ATOM    757  CG2 VAL A  50      26.627  -0.519   5.009  1.00  0.69           C  
ATOM    758  H   VAL A  50      28.702   1.630   4.970  1.00  0.69           H  
ATOM    759  HA  VAL A  50      26.298   1.556   6.646  1.00  0.69           H  
ATOM    760  HB  VAL A  50      28.467  -0.491   6.155  1.00  0.69           H  
ATOM    761 1HG1 VAL A  50      26.924  -2.051   7.289  1.00  0.69           H  
ATOM    762 2HG1 VAL A  50      27.450  -0.739   8.352  1.00  0.69           H  
ATOM    763 3HG1 VAL A  50      25.833  -0.704   7.634  1.00  0.69           H  
ATOM    764 1HG2 VAL A  50      26.680  -1.578   4.785  1.00  0.69           H  
ATOM    765 2HG2 VAL A  50      25.584  -0.233   5.147  1.00  0.69           H  
ATOM    766 3HG2 VAL A  50      27.052   0.047   4.178  1.00  0.69           H  
ATOM    767  N   GLY A  51      29.310   1.674   8.017  1.00  0.70           N  
ATOM    768  CA  GLY A  51      30.038   1.889   9.263  1.00  0.70           C  
ATOM    769  C   GLY A  51      30.773   0.641   9.766  1.00  0.70           C  
ATOM    770  O   GLY A  51      30.942   0.468  10.975  1.00  0.70           O  
ATOM    771  H   GLY A  51      29.850   1.630   7.163  1.00  0.70           H  
ATOM    772 1HA  GLY A  51      30.762   2.689   9.104  1.00  0.70           H  
ATOM    773 2HA  GLY A  51      29.347   2.237  10.027  1.00  0.70           H  
ATOM    774  N   LYS A  52      31.170  -0.250   8.853  1.00  0.71           N  
ATOM    775  CA  LYS A  52      31.878  -1.476   9.260  1.00  0.71           C  
ATOM    776  C   LYS A  52      32.584  -2.178   8.101  1.00  0.71           C  
ATOM    777  O   LYS A  52      32.336  -1.875   6.946  1.00  0.71           O  
ATOM    778  CB  LYS A  52      30.921  -2.433   9.958  1.00  0.71           C  
ATOM    779  CG  LYS A  52      29.829  -2.907   9.110  1.00  0.71           C  
ATOM    780  CD  LYS A  52      28.835  -3.683   9.906  1.00  0.71           C  
ATOM    781  CE  LYS A  52      28.099  -2.774  10.899  1.00  0.71           C  
ATOM    782  NZ  LYS A  52      26.877  -3.415  11.412  1.00  0.71           N  
ATOM    783  H   LYS A  52      31.027  -0.026   7.870  1.00  0.71           H  
ATOM    784  HA  LYS A  52      32.648  -1.193   9.979  1.00  0.71           H  
ATOM    785 1HB  LYS A  52      31.472  -3.310  10.292  1.00  0.71           H  
ATOM    786 2HB  LYS A  52      30.491  -1.967  10.841  1.00  0.71           H  
ATOM    787 1HG  LYS A  52      29.353  -2.076   8.608  1.00  0.71           H  
ATOM    788 2HG  LYS A  52      30.244  -3.567   8.367  1.00  0.71           H  
ATOM    789 1HD  LYS A  52      28.116  -4.148   9.232  1.00  0.71           H  
ATOM    790 2HD  LYS A  52      29.349  -4.468  10.456  1.00  0.71           H  
ATOM    791 1HE  LYS A  52      28.758  -2.547  11.733  1.00  0.71           H  
ATOM    792 2HE  LYS A  52      27.826  -1.845  10.405  1.00  0.71           H  
ATOM    793 1HZ  LYS A  52      26.401  -2.802  12.051  1.00  0.71           H  
ATOM    794 2HZ  LYS A  52      26.286  -3.598  10.595  1.00  0.71           H  
ATOM    795 3HZ  LYS A  52      27.100  -4.279  11.872  1.00  0.71           H  
ATOM    796  N   ASP A  53      33.458  -3.133   8.414  1.00  0.70           N  
ATOM    797  CA  ASP A  53      34.170  -3.908   7.388  1.00  0.70           C  
ATOM    798  C   ASP A  53      33.281  -5.038   6.833  1.00  0.70           C  
ATOM    799  O   ASP A  53      32.995  -6.014   7.530  1.00  0.70           O  
ATOM    800  CB  ASP A  53      35.472  -4.457   7.991  1.00  0.70           C  
ATOM    801  CG  ASP A  53      36.420  -5.210   7.020  1.00  0.70           C  
ATOM    802  OD1 ASP A  53      36.028  -5.528   5.931  1.00  0.70           O  
ATOM    803  OD2 ASP A  53      37.544  -5.447   7.408  1.00  0.70           O  
ATOM    804  H   ASP A  53      33.634  -3.335   9.387  1.00  0.70           H  
ATOM    805  HA  ASP A  53      34.425  -3.244   6.567  1.00  0.70           H  
ATOM    806 1HB  ASP A  53      36.032  -3.633   8.432  1.00  0.70           H  
ATOM    807 2HB  ASP A  53      35.220  -5.139   8.803  1.00  0.70           H  
ATOM    808  N   ILE A  54      32.808  -4.855   5.599  1.00  0.70           N  
ATOM    809  CA  ILE A  54      31.861  -5.729   4.924  1.00  0.70           C  
ATOM    810  C   ILE A  54      32.442  -6.479   3.729  1.00  0.70           C  
ATOM    811  O   ILE A  54      32.812  -5.869   2.733  1.00  0.70           O  
ATOM    812  CB  ILE A  54      30.700  -4.869   4.416  1.00  0.70           C  
ATOM    813  CG1 ILE A  54      30.046  -4.208   5.556  1.00  0.70           C  
ATOM    814  CG2 ILE A  54      29.779  -5.678   3.703  1.00  0.70           C  
ATOM    815  CD1 ILE A  54      29.086  -3.189   5.158  1.00  0.70           C  
ATOM    816  H   ILE A  54      33.099  -4.031   5.094  1.00  0.70           H  
ATOM    817  HA  ILE A  54      31.490  -6.455   5.645  1.00  0.70           H  
ATOM    818  HB  ILE A  54      31.066  -4.094   3.751  1.00  0.70           H  
ATOM    819 1HG1 ILE A  54      29.533  -4.959   6.156  1.00  0.70           H  
ATOM    820 2HG1 ILE A  54      30.797  -3.731   6.163  1.00  0.70           H  
ATOM    821 1HG2 ILE A  54      28.941  -5.080   3.353  1.00  0.70           H  
ATOM    822 2HG2 ILE A  54      30.266  -6.139   2.867  1.00  0.70           H  
ATOM    823 3HG2 ILE A  54      29.444  -6.426   4.397  1.00  0.70           H  
ATOM    824 1HD1 ILE A  54      28.672  -2.774   6.045  1.00  0.70           H  
ATOM    825 2HD1 ILE A  54      29.593  -2.412   4.590  1.00  0.70           H  
ATOM    826 3HD1 ILE A  54      28.297  -3.634   4.555  1.00  0.70           H  
ATOM    827  N   GLY A  55      32.421  -7.813   3.755  1.00  0.69           N  
ATOM    828  CA  GLY A  55      32.998  -8.613   2.662  1.00  0.69           C  
ATOM    829  C   GLY A  55      32.114  -8.718   1.405  1.00  0.69           C  
ATOM    830  O   GLY A  55      31.819  -9.813   0.932  1.00  0.69           O  
ATOM    831  H   GLY A  55      32.061  -8.277   4.578  1.00  0.69           H  
ATOM    832 1HA  GLY A  55      33.961  -8.184   2.386  1.00  0.69           H  
ATOM    833 2HA  GLY A  55      33.208  -9.616   3.034  1.00  0.69           H  
ATOM    834  N   GLY A  56      31.660  -7.575   0.905  1.00  0.69           N  
ATOM    835  CA  GLY A  56      30.809  -7.476  -0.283  1.00  0.69           C  
ATOM    836  C   GLY A  56      29.322  -7.748  -0.011  1.00  0.69           C  
ATOM    837  O   GLY A  56      28.505  -7.736  -0.933  1.00  0.69           O  
ATOM    838  H   GLY A  56      31.982  -6.728   1.366  1.00  0.69           H  
ATOM    839 1HA  GLY A  56      30.920  -6.480  -0.710  1.00  0.69           H  
ATOM    840 2HA  GLY A  56      31.169  -8.176  -1.036  1.00  0.69           H  
ATOM    841  N   VAL A  57      28.959  -8.034   1.240  1.00  0.69           N  
ATOM    842  CA  VAL A  57      27.562  -8.345   1.557  1.00  0.69           C  
ATOM    843  C   VAL A  57      27.006  -7.501   2.694  1.00  0.69           C  
ATOM    844  O   VAL A  57      27.532  -7.521   3.803  1.00  0.69           O  
ATOM    845  CB  VAL A  57      27.411  -9.818   1.936  1.00  0.69           C  
ATOM    846  CG1 VAL A  57      25.942 -10.103   2.265  1.00  0.69           C  
ATOM    847  CG2 VAL A  57      27.902 -10.702   0.794  1.00  0.69           C  
ATOM    848  H   VAL A  57      29.660  -8.046   1.965  1.00  0.69           H  
ATOM    849  HA  VAL A  57      26.959  -8.155   0.671  1.00  0.69           H  
ATOM    850  HB  VAL A  57      27.996 -10.025   2.831  1.00  0.69           H  
ATOM    851 1HG1 VAL A  57      25.826 -11.145   2.547  1.00  0.69           H  
ATOM    852 2HG1 VAL A  57      25.617  -9.470   3.089  1.00  0.69           H  
ATOM    853 3HG1 VAL A  57      25.328  -9.892   1.385  1.00  0.69           H  
ATOM    854 1HG2 VAL A  57      27.788 -11.747   1.070  1.00  0.69           H  
ATOM    855 2HG2 VAL A  57      27.317 -10.496  -0.095  1.00  0.69           H  
ATOM    856 3HG2 VAL A  57      28.953 -10.499   0.592  1.00  0.69           H  
ATOM    857  N   VAL A  58      25.903  -6.821   2.435  1.00  0.69           N  
ATOM    858  CA  VAL A  58      25.266  -5.938   3.403  1.00  0.69           C  
ATOM    859  C   VAL A  58      23.969  -6.601   3.876  1.00  0.69           C  
ATOM    860  O   VAL A  58      23.321  -7.283   3.101  1.00  0.69           O  
ATOM    861  CB  VAL A  58      25.059  -4.550   2.733  1.00  0.69           C  
ATOM    862  CG1 VAL A  58      24.160  -4.642   1.524  1.00  0.69           C  
ATOM    863  CG2 VAL A  58      24.490  -3.602   3.694  1.00  0.69           C  
ATOM    864  H   VAL A  58      25.485  -6.923   1.511  1.00  0.69           H  
ATOM    865  HA  VAL A  58      25.925  -5.811   4.262  1.00  0.69           H  
ATOM    866  HB  VAL A  58      26.022  -4.184   2.404  1.00  0.69           H  
ATOM    867 1HG1 VAL A  58      24.055  -3.656   1.081  1.00  0.69           H  
ATOM    868 2HG1 VAL A  58      24.598  -5.313   0.804  1.00  0.69           H  
ATOM    869 3HG1 VAL A  58      23.178  -5.011   1.826  1.00  0.69           H  
ATOM    870 1HG2 VAL A  58      24.375  -2.630   3.236  1.00  0.69           H  
ATOM    871 2HG2 VAL A  58      23.519  -3.969   4.000  1.00  0.69           H  
ATOM    872 3HG2 VAL A  58      25.150  -3.521   4.558  1.00  0.69           H  
ATOM    873  N   THR A  59      23.594  -6.478   5.145  1.00  0.70           N  
ATOM    874  CA  THR A  59      22.370  -7.161   5.562  1.00  0.70           C  
ATOM    875  C   THR A  59      21.153  -6.407   5.101  1.00  0.70           C  
ATOM    876  O   THR A  59      21.265  -5.246   4.725  1.00  0.70           O  
ATOM    877  CB  THR A  59      22.305  -7.297   7.081  1.00  0.70           C  
ATOM    878  OG1 THR A  59      22.268  -5.982   7.664  1.00  0.70           O  
ATOM    879  CG2 THR A  59      23.521  -8.036   7.590  1.00  0.70           C  
ATOM    880  H   THR A  59      24.122  -5.913   5.821  1.00  0.70           H  
ATOM    881  HA  THR A  59      22.352  -8.154   5.113  1.00  0.70           H  
ATOM    882  HB  THR A  59      21.403  -7.837   7.361  1.00  0.70           H  
ATOM    883  HG1 THR A  59      23.169  -5.587   7.554  1.00  0.70           H  
ATOM    884 1HG2 THR A  59      23.470  -8.119   8.676  1.00  0.70           H  
ATOM    885 2HG2 THR A  59      23.554  -9.031   7.150  1.00  0.70           H  
ATOM    886 3HG2 THR A  59      24.422  -7.485   7.311  1.00  0.70           H  
ATOM    887  N   GLU A  60      19.977  -7.031   5.178  1.00  0.70           N  
ATOM    888  CA  GLU A  60      18.755  -6.341   4.783  1.00  0.70           C  
ATOM    889  C   GLU A  60      18.543  -5.074   5.603  1.00  0.70           C  
ATOM    890  O   GLU A  60      18.158  -4.039   5.057  1.00  0.70           O  
ATOM    891  CB  GLU A  60      17.538  -7.273   4.896  1.00  0.70           C  
ATOM    892  CG  GLU A  60      16.215  -6.652   4.399  1.00  0.70           C  
ATOM    893  CD  GLU A  60      15.036  -7.637   4.347  1.00  0.70           C  
ATOM    894  OE1 GLU A  60      15.199  -8.770   4.759  1.00  0.70           O  
ATOM    895  OE2 GLU A  60      13.974  -7.240   3.865  1.00  0.70           O  
ATOM    896  H   GLU A  60      19.936  -7.989   5.494  1.00  0.70           H  
ATOM    897  HA  GLU A  60      18.851  -6.045   3.743  1.00  0.70           H  
ATOM    898 1HB  GLU A  60      17.717  -8.182   4.330  1.00  0.70           H  
ATOM    899 2HB  GLU A  60      17.399  -7.560   5.938  1.00  0.70           H  
ATOM    900 1HG  GLU A  60      15.947  -5.837   5.069  1.00  0.70           H  
ATOM    901 2HG  GLU A  60      16.371  -6.228   3.419  1.00  0.70           H  
ATOM    902  N   ALA A  61      18.800  -5.146   6.915  1.00  0.71           N  
ATOM    903  CA  ALA A  61      18.630  -3.981   7.780  1.00  0.71           C  
ATOM    904  C   ALA A  61      19.578  -2.861   7.388  1.00  0.71           C  
ATOM    905  O   ALA A  61      19.184  -1.693   7.311  1.00  0.71           O  
ATOM    906  CB  ALA A  61      18.881  -4.359   9.222  1.00  0.71           C  
ATOM    907  H   ALA A  61      19.119  -6.020   7.307  1.00  0.71           H  
ATOM    908  HA  ALA A  61      17.607  -3.621   7.668  1.00  0.71           H  
ATOM    909 1HB  ALA A  61      18.732  -3.487   9.856  1.00  0.71           H  
ATOM    910 2HB  ALA A  61      18.190  -5.147   9.517  1.00  0.71           H  
ATOM    911 3HB  ALA A  61      19.907  -4.714   9.329  1.00  0.71           H  
ATOM    912  N   GLU A  62      20.829  -3.218   7.103  1.00  0.72           N  
ATOM    913  CA  GLU A  62      21.793  -2.207   6.700  1.00  0.72           C  
ATOM    914  C   GLU A  62      21.403  -1.656   5.338  1.00  0.72           C  
ATOM    915  O   GLU A  62      21.502  -0.451   5.090  1.00  0.72           O  
ATOM    916  CB  GLU A  62      23.175  -2.820   6.707  1.00  0.72           C  
ATOM    917  CG  GLU A  62      23.689  -3.126   8.098  1.00  0.72           C  
ATOM    918  CD  GLU A  62      24.862  -4.045   8.091  1.00  0.72           C  
ATOM    919  OE1 GLU A  62      24.860  -4.963   7.294  1.00  0.72           O  
ATOM    920  OE2 GLU A  62      25.726  -3.901   8.912  1.00  0.72           O  
ATOM    921  H   GLU A  62      21.127  -4.195   7.177  1.00  0.72           H  
ATOM    922  HA  GLU A  62      21.771  -1.392   7.420  1.00  0.72           H  
ATOM    923 1HB  GLU A  62      23.141  -3.760   6.185  1.00  0.72           H  
ATOM    924 2HB  GLU A  62      23.882  -2.161   6.206  1.00  0.72           H  
ATOM    925 1HG  GLU A  62      23.975  -2.191   8.576  1.00  0.72           H  
ATOM    926 2HG  GLU A  62      22.883  -3.569   8.680  1.00  0.72           H  
ATOM    927  N   GLY A  63      20.926  -2.544   4.465  1.00  0.74           N  
ATOM    928  CA  GLY A  63      20.471  -2.182   3.143  1.00  0.74           C  
ATOM    929  C   GLY A  63      19.305  -1.220   3.267  1.00  0.74           C  
ATOM    930  O   GLY A  63      19.176  -0.283   2.481  1.00  0.74           O  
ATOM    931  H   GLY A  63      20.893  -3.521   4.728  1.00  0.74           H  
ATOM    932 1HA  GLY A  63      21.282  -1.725   2.584  1.00  0.74           H  
ATOM    933 2HA  GLY A  63      20.164  -3.081   2.609  1.00  0.74           H  
ATOM    934  N   LEU A  64      18.449  -1.424   4.270  1.00  0.75           N  
ATOM    935  CA  LEU A  64      17.315  -0.542   4.472  1.00  0.75           C  
ATOM    936  C   LEU A  64      17.821   0.836   4.789  1.00  0.75           C  
ATOM    937  O   LEU A  64      17.379   1.806   4.182  1.00  0.75           O  
ATOM    938  CB  LEU A  64      16.394  -1.044   5.583  1.00  0.75           C  
ATOM    939  CG  LEU A  64      15.186  -0.178   5.825  1.00  0.75           C  
ATOM    940  CD1 LEU A  64      14.362  -0.147   4.554  1.00  0.75           C  
ATOM    941  CD2 LEU A  64      14.384  -0.722   6.990  1.00  0.75           C  
ATOM    942  H   LEU A  64      18.574  -2.231   4.881  1.00  0.75           H  
ATOM    943  HA  LEU A  64      16.739  -0.466   3.565  1.00  0.75           H  
ATOM    944 1HB  LEU A  64      16.064  -2.052   5.348  1.00  0.75           H  
ATOM    945 2HB  LEU A  64      16.953  -1.080   6.509  1.00  0.75           H  
ATOM    946  HG  LEU A  64      15.507   0.842   6.049  1.00  0.75           H  
ATOM    947 1HD1 LEU A  64      13.492   0.497   4.705  1.00  0.75           H  
ATOM    948 2HD1 LEU A  64      14.974   0.245   3.749  1.00  0.75           H  
ATOM    949 3HD1 LEU A  64      14.034  -1.153   4.307  1.00  0.75           H  
ATOM    950 1HD2 LEU A  64      13.513  -0.083   7.153  1.00  0.75           H  
ATOM    951 2HD2 LEU A  64      14.061  -1.738   6.768  1.00  0.75           H  
ATOM    952 3HD2 LEU A  64      15.006  -0.725   7.885  1.00  0.75           H  
ATOM    953  N   LYS A  65      18.788   0.928   5.692  1.00  0.77           N  
ATOM    954  CA  LYS A  65      19.330   2.224   6.059  1.00  0.77           C  
ATOM    955  C   LYS A  65      19.972   2.921   4.848  1.00  0.77           C  
ATOM    956  O   LYS A  65      19.817   4.134   4.658  1.00  0.77           O  
ATOM    957  CB  LYS A  65      20.350   2.035   7.180  1.00  0.77           C  
ATOM    958  CG  LYS A  65      19.726   1.627   8.515  1.00  0.77           C  
ATOM    959  CD  LYS A  65      20.783   1.404   9.588  1.00  0.77           C  
ATOM    960  CE  LYS A  65      20.157   0.953  10.901  1.00  0.77           C  
ATOM    961  NZ  LYS A  65      21.187   0.696  11.947  1.00  0.77           N  
ATOM    962  H   LYS A  65      19.120   0.080   6.158  1.00  0.77           H  
ATOM    963  HA  LYS A  65      18.514   2.850   6.419  1.00  0.77           H  
ATOM    964 1HB  LYS A  65      21.063   1.265   6.895  1.00  0.77           H  
ATOM    965 2HB  LYS A  65      20.906   2.958   7.328  1.00  0.77           H  
ATOM    966 1HG  LYS A  65      19.034   2.401   8.843  1.00  0.77           H  
ATOM    967 2HG  LYS A  65      19.166   0.701   8.371  1.00  0.77           H  
ATOM    968 1HD  LYS A  65      21.479   0.635   9.248  1.00  0.77           H  
ATOM    969 2HD  LYS A  65      21.338   2.327   9.753  1.00  0.77           H  
ATOM    970 1HE  LYS A  65      19.475   1.726  11.256  1.00  0.77           H  
ATOM    971 2HE  LYS A  65      19.591   0.036  10.727  1.00  0.77           H  
ATOM    972 1HZ  LYS A  65      20.736   0.397  12.801  1.00  0.77           H  
ATOM    973 2HZ  LYS A  65      21.816  -0.028  11.628  1.00  0.77           H  
ATOM    974 3HZ  LYS A  65      21.710   1.542  12.122  1.00  0.77           H  
ATOM    975  N   LEU A  66      20.655   2.153   3.992  1.00  0.78           N  
ATOM    976  CA  LEU A  66      21.277   2.746   2.810  1.00  0.78           C  
ATOM    977  C   LEU A  66      20.217   3.295   1.852  1.00  0.78           C  
ATOM    978  O   LEU A  66      20.386   4.366   1.251  1.00  0.78           O  
ATOM    979  CB  LEU A  66      22.100   1.704   2.048  1.00  0.78           C  
ATOM    980  CG  LEU A  66      23.367   1.151   2.736  1.00  0.78           C  
ATOM    981  CD1 LEU A  66      23.968   0.026   1.890  1.00  0.78           C  
ATOM    982  CD2 LEU A  66      24.347   2.237   2.912  1.00  0.78           C  
ATOM    983  H   LEU A  66      20.778   1.161   4.196  1.00  0.78           H  
ATOM    984  HA  LEU A  66      21.922   3.563   3.127  1.00  0.78           H  
ATOM    985 1HB  LEU A  66      21.456   0.862   1.805  1.00  0.78           H  
ATOM    986 2HB  LEU A  66      22.417   2.162   1.135  1.00  0.78           H  
ATOM    987  HG  LEU A  66      23.105   0.745   3.706  1.00  0.78           H  
ATOM    988 1HD1 LEU A  66      24.854  -0.361   2.386  1.00  0.78           H  
ATOM    989 2HD1 LEU A  66      23.243  -0.770   1.771  1.00  0.78           H  
ATOM    990 3HD1 LEU A  66      24.241   0.410   0.919  1.00  0.78           H  
ATOM    991 1HD2 LEU A  66      25.233   1.836   3.404  1.00  0.78           H  
ATOM    992 2HD2 LEU A  66      24.615   2.638   1.939  1.00  0.78           H  
ATOM    993 3HD2 LEU A  66      23.915   3.027   3.527  1.00  0.78           H  
ATOM    994  N   ARG A  67      19.115   2.558   1.719  1.00  0.79           N  
ATOM    995  CA  ARG A  67      18.052   2.931   0.806  1.00  0.79           C  
ATOM    996  C   ARG A  67      17.238   4.090   1.332  1.00  0.79           C  
ATOM    997  O   ARG A  67      16.880   4.990   0.569  1.00  0.79           O  
ATOM    998  CB  ARG A  67      17.134   1.758   0.594  1.00  0.79           C  
ATOM    999  CG  ARG A  67      17.735   0.630  -0.172  1.00  0.79           C  
ATOM   1000  CD  ARG A  67      16.850  -0.552  -0.183  1.00  0.79           C  
ATOM   1001  NE  ARG A  67      16.776  -1.268   1.062  1.00  0.79           N  
ATOM   1002  CZ  ARG A  67      15.775  -2.147   1.396  1.00  0.79           C  
ATOM   1003  NH1 ARG A  67      14.782  -2.358   0.584  1.00  0.79           N  
ATOM   1004  NH2 ARG A  67      15.795  -2.805   2.535  1.00  0.79           N  
ATOM   1005  H   ARG A  67      19.035   1.680   2.236  1.00  0.79           H  
ATOM   1006  HA  ARG A  67      18.499   3.212  -0.148  1.00  0.79           H  
ATOM   1007 1HB  ARG A  67      16.790   1.374   1.558  1.00  0.79           H  
ATOM   1008 2HB  ARG A  67      16.278   2.088   0.032  1.00  0.79           H  
ATOM   1009 1HG  ARG A  67      17.869   0.958  -1.202  1.00  0.79           H  
ATOM   1010 2HG  ARG A  67      18.698   0.359   0.236  1.00  0.79           H  
ATOM   1011 1HD  ARG A  67      15.869  -0.249  -0.453  1.00  0.79           H  
ATOM   1012 2HD  ARG A  67      17.239  -1.226  -0.887  1.00  0.79           H  
ATOM   1013  HE  ARG A  67      17.538  -1.121   1.725  1.00  0.79           H  
ATOM   1014 1HH1 ARG A  67      14.744  -1.879  -0.299  1.00  0.79           H  
ATOM   1015 2HH1 ARG A  67      14.051  -2.996   0.844  1.00  0.79           H  
ATOM   1016 1HH2 ARG A  67      16.554  -2.665   3.192  1.00  0.79           H  
ATOM   1017 2HH2 ARG A  67      15.049  -3.450   2.760  1.00  0.79           H  
ATOM   1018  N   GLU A  68      16.956   4.095   2.635  1.00  0.79           N  
ATOM   1019  CA  GLU A  68      16.188   5.187   3.195  1.00  0.79           C  
ATOM   1020  C   GLU A  68      16.979   6.472   3.065  1.00  0.79           C  
ATOM   1021  O   GLU A  68      16.412   7.519   2.752  1.00  0.79           O  
ATOM   1022  CB  GLU A  68      15.796   4.925   4.652  1.00  0.79           C  
ATOM   1023  CG  GLU A  68      14.722   3.843   4.840  1.00  0.79           C  
ATOM   1024  CD  GLU A  68      14.341   3.605   6.291  1.00  0.79           C  
ATOM   1025  OE1 GLU A  68      15.044   4.065   7.162  1.00  0.79           O  
ATOM   1026  OE2 GLU A  68      13.324   2.985   6.522  1.00  0.79           O  
ATOM   1027  H   GLU A  68      17.263   3.330   3.229  1.00  0.79           H  
ATOM   1028  HA  GLU A  68      15.271   5.295   2.619  1.00  0.79           H  
ATOM   1029 1HB  GLU A  68      16.685   4.607   5.206  1.00  0.79           H  
ATOM   1030 2HB  GLU A  68      15.438   5.847   5.106  1.00  0.79           H  
ATOM   1031 1HG  GLU A  68      13.832   4.128   4.282  1.00  0.79           H  
ATOM   1032 2HG  GLU A  68      15.095   2.918   4.421  1.00  0.79           H  
ATOM   1033  N   ALA A  69      18.301   6.398   3.268  1.00  0.79           N  
ATOM   1034  CA  ALA A  69      19.125   7.582   3.116  1.00  0.79           C  
ATOM   1035  C   ALA A  69      19.052   8.105   1.685  1.00  0.79           C  
ATOM   1036  O   ALA A  69      18.913   9.314   1.476  1.00  0.79           O  
ATOM   1037  CB  ALA A  69      20.557   7.266   3.486  1.00  0.79           C  
ATOM   1038  H   ALA A  69      18.738   5.520   3.558  1.00  0.79           H  
ATOM   1039  HA  ALA A  69      18.741   8.353   3.783  1.00  0.79           H  
ATOM   1040 1HB  ALA A  69      21.168   8.160   3.390  1.00  0.79           H  
ATOM   1041 2HB  ALA A  69      20.593   6.906   4.515  1.00  0.79           H  
ATOM   1042 3HB  ALA A  69      20.939   6.490   2.822  1.00  0.79           H  
ATOM   1043  N   LYS A  70      19.086   7.198   0.693  1.00  0.78           N  
ATOM   1044  CA  LYS A  70      18.984   7.620  -0.703  1.00  0.78           C  
ATOM   1045  C   LYS A  70      17.641   8.296  -0.949  1.00  0.78           C  
ATOM   1046  O   LYS A  70      17.563   9.323  -1.630  1.00  0.78           O  
ATOM   1047  CB  LYS A  70      19.186   6.446  -1.669  1.00  0.78           C  
ATOM   1048  CG  LYS A  70      19.178   6.860  -3.156  1.00  0.78           C  
ATOM   1049  CD  LYS A  70      19.530   5.692  -4.091  1.00  0.78           C  
ATOM   1050  CE  LYS A  70      19.349   6.084  -5.580  1.00  0.78           C  
ATOM   1051  NZ  LYS A  70      20.370   7.085  -6.021  1.00  0.78           N  
ATOM   1052  H   LYS A  70      19.226   6.208   0.909  1.00  0.78           H  
ATOM   1053  HA  LYS A  70      19.765   8.356  -0.897  1.00  0.78           H  
ATOM   1054 1HB  LYS A  70      20.132   5.947  -1.448  1.00  0.78           H  
ATOM   1055 2HB  LYS A  70      18.391   5.714  -1.518  1.00  0.78           H  
ATOM   1056 1HG  LYS A  70      18.189   7.237  -3.416  1.00  0.78           H  
ATOM   1057 2HG  LYS A  70      19.902   7.659  -3.311  1.00  0.78           H  
ATOM   1058 1HD  LYS A  70      20.574   5.418  -3.936  1.00  0.78           H  
ATOM   1059 2HD  LYS A  70      18.927   4.817  -3.861  1.00  0.78           H  
ATOM   1060 1HE  LYS A  70      19.429   5.196  -6.197  1.00  0.78           H  
ATOM   1061 2HE  LYS A  70      18.364   6.517  -5.724  1.00  0.78           H  
ATOM   1062 1HZ  LYS A  70      20.226   7.320  -6.995  1.00  0.78           H  
ATOM   1063 2HZ  LYS A  70      20.288   7.919  -5.459  1.00  0.78           H  
ATOM   1064 3HZ  LYS A  70      21.293   6.693  -5.909  1.00  0.78           H  
ATOM   1065  N   LEU A  71      16.574   7.727  -0.396  1.00  0.76           N  
ATOM   1066  CA  LEU A  71      15.268   8.331  -0.568  1.00  0.76           C  
ATOM   1067  C   LEU A  71      15.175   9.688   0.097  1.00  0.76           C  
ATOM   1068  O   LEU A  71      14.557  10.606  -0.452  1.00  0.76           O  
ATOM   1069  CB  LEU A  71      14.180   7.407  -0.050  1.00  0.76           C  
ATOM   1070  CG  LEU A  71      14.008   6.219  -0.892  1.00  0.76           C  
ATOM   1071  CD1 LEU A  71      12.993   5.289  -0.282  1.00  0.76           C  
ATOM   1072  CD2 LEU A  71      13.626   6.716  -2.236  1.00  0.76           C  
ATOM   1073  H   LEU A  71      16.678   6.864   0.141  1.00  0.76           H  
ATOM   1074  HA  LEU A  71      15.106   8.472  -1.633  1.00  0.76           H  
ATOM   1075 1HB  LEU A  71      14.447   7.081   0.956  1.00  0.76           H  
ATOM   1076 2HB  LEU A  71      13.238   7.946  -0.010  1.00  0.76           H  
ATOM   1077  HG  LEU A  71      14.952   5.676  -0.963  1.00  0.76           H  
ATOM   1078 1HD1 LEU A  71      12.875   4.411  -0.903  1.00  0.76           H  
ATOM   1079 2HD1 LEU A  71      13.340   5.001   0.694  1.00  0.76           H  
ATOM   1080 3HD1 LEU A  71      12.043   5.796  -0.191  1.00  0.76           H  
ATOM   1081 1HD2 LEU A  71      13.519   5.910  -2.893  1.00  0.76           H  
ATOM   1082 2HD2 LEU A  71      12.709   7.260  -2.169  1.00  0.76           H  
ATOM   1083 3HD2 LEU A  71      14.398   7.374  -2.598  1.00  0.76           H  
ATOM   1084  N   ALA A  72      15.798   9.836   1.266  1.00  0.74           N  
ATOM   1085  CA  ALA A  72      15.789  11.121   1.930  1.00  0.74           C  
ATOM   1086  C   ALA A  72      16.470  12.145   1.039  1.00  0.74           C  
ATOM   1087  O   ALA A  72      15.968  13.258   0.873  1.00  0.74           O  
ATOM   1088  CB  ALA A  72      16.492  11.031   3.271  1.00  0.74           C  
ATOM   1089  H   ALA A  72      16.265   9.042   1.701  1.00  0.74           H  
ATOM   1090  HA  ALA A  72      14.755  11.429   2.081  1.00  0.74           H  
ATOM   1091 1HB  ALA A  72      16.471  12.004   3.758  1.00  0.74           H  
ATOM   1092 2HB  ALA A  72      15.987  10.294   3.894  1.00  0.74           H  
ATOM   1093 3HB  ALA A  72      17.523  10.725   3.115  1.00  0.74           H  
ATOM   1094  N   GLU A  73      17.578  11.743   0.399  1.00  0.72           N  
ATOM   1095  CA  GLU A  73      18.280  12.646  -0.497  1.00  0.72           C  
ATOM   1096  C   GLU A  73      17.371  13.029  -1.657  1.00  0.72           C  
ATOM   1097  O   GLU A  73      17.238  14.209  -1.978  1.00  0.72           O  
ATOM   1098  CB  GLU A  73      19.583  12.021  -1.027  1.00  0.72           C  
ATOM   1099  CG  GLU A  73      20.406  12.973  -1.919  1.00  0.72           C  
ATOM   1100  CD  GLU A  73      21.720  12.385  -2.444  1.00  0.72           C  
ATOM   1101  OE1 GLU A  73      21.990  11.233  -2.198  1.00  0.72           O  
ATOM   1102  OE2 GLU A  73      22.458  13.110  -3.069  1.00  0.72           O  
ATOM   1103  H   GLU A  73      17.952  10.809   0.577  1.00  0.72           H  
ATOM   1104  HA  GLU A  73      18.531  13.553   0.054  1.00  0.72           H  
ATOM   1105 1HB  GLU A  73      20.203  11.703  -0.188  1.00  0.72           H  
ATOM   1106 2HB  GLU A  73      19.350  11.135  -1.611  1.00  0.72           H  
ATOM   1107 1HG  GLU A  73      19.787  13.241  -2.766  1.00  0.72           H  
ATOM   1108 2HG  GLU A  73      20.617  13.882  -1.361  1.00  0.72           H  
ATOM   1109  N   ALA A  74      16.698  12.040  -2.260  1.00  0.69           N  
ATOM   1110  CA  ALA A  74      15.824  12.325  -3.394  1.00  0.69           C  
ATOM   1111  C   ALA A  74      14.738  13.316  -3.007  1.00  0.69           C  
ATOM   1112  O   ALA A  74      14.431  14.237  -3.770  1.00  0.69           O  
ATOM   1113  CB  ALA A  74      15.180  11.046  -3.901  1.00  0.69           C  
ATOM   1114  H   ALA A  74      16.839  11.079  -1.948  1.00  0.69           H  
ATOM   1115  HA  ALA A  74      16.425  12.765  -4.185  1.00  0.69           H  
ATOM   1116 1HB  ALA A  74      14.545  11.270  -4.759  1.00  0.69           H  
ATOM   1117 2HB  ALA A  74      15.955  10.339  -4.194  1.00  0.69           H  
ATOM   1118 3HB  ALA A  74      14.574  10.608  -3.109  1.00  0.69           H  
ATOM   1119  N   LEU A  75      14.185  13.165  -1.804  1.00  0.67           N  
ATOM   1120  CA  LEU A  75      13.153  14.084  -1.376  1.00  0.67           C  
ATOM   1121  C   LEU A  75      13.697  15.472  -1.125  1.00  0.67           C  
ATOM   1122  O   LEU A  75      13.084  16.456  -1.549  1.00  0.67           O  
ATOM   1123  CB  LEU A  75      12.412  13.591  -0.146  1.00  0.67           C  
ATOM   1124  CG  LEU A  75      11.339  14.575   0.289  1.00  0.67           C  
ATOM   1125  CD1 LEU A  75      10.388  14.811  -0.870  1.00  0.67           C  
ATOM   1126  CD2 LEU A  75      10.588  14.029   1.471  1.00  0.67           C  
ATOM   1127  H   LEU A  75      14.464  12.387  -1.204  1.00  0.67           H  
ATOM   1128  HA  LEU A  75      12.429  14.165  -2.181  1.00  0.67           H  
ATOM   1129 1HB  LEU A  75      11.947  12.631  -0.367  1.00  0.67           H  
ATOM   1130 2HB  LEU A  75      13.128  13.461   0.670  1.00  0.67           H  
ATOM   1131  HG  LEU A  75      11.807  15.520   0.553  1.00  0.67           H  
ATOM   1132 1HD1 LEU A  75       9.630  15.525  -0.569  1.00  0.67           H  
ATOM   1133 2HD1 LEU A  75      10.936  15.206  -1.721  1.00  0.67           H  
ATOM   1134 3HD1 LEU A  75       9.918  13.875  -1.142  1.00  0.67           H  
ATOM   1135 1HD2 LEU A  75       9.820  14.742   1.774  1.00  0.67           H  
ATOM   1136 2HD2 LEU A  75      10.119  13.083   1.196  1.00  0.67           H  
ATOM   1137 3HD2 LEU A  75      11.285  13.869   2.295  1.00  0.67           H  
ATOM   1138  N   ASP A  76      14.836  15.579  -0.433  1.00  0.65           N  
ATOM   1139  CA  ASP A  76      15.380  16.904  -0.172  1.00  0.65           C  
ATOM   1140  C   ASP A  76      15.662  17.607  -1.492  1.00  0.65           C  
ATOM   1141  O   ASP A  76      15.327  18.783  -1.657  1.00  0.65           O  
ATOM   1142  CB  ASP A  76      16.675  16.830   0.655  1.00  0.65           C  
ATOM   1143  CG  ASP A  76      16.476  16.471   2.147  1.00  0.65           C  
ATOM   1144  OD1 ASP A  76      15.362  16.507   2.621  1.00  0.65           O  
ATOM   1145  OD2 ASP A  76      17.463  16.207   2.805  1.00  0.65           O  
ATOM   1146  H   ASP A  76      15.315  14.745  -0.090  1.00  0.65           H  
ATOM   1147  HA  ASP A  76      14.640  17.482   0.381  1.00  0.65           H  
ATOM   1148 1HB  ASP A  76      17.328  16.073   0.208  1.00  0.65           H  
ATOM   1149 2HB  ASP A  76      17.198  17.787   0.590  1.00  0.65           H  
ATOM   1150  N   LEU A  77      16.181  16.863  -2.470  1.00  0.64           N  
ATOM   1151  CA  LEU A  77      16.475  17.429  -3.771  1.00  0.64           C  
ATOM   1152  C   LEU A  77      15.210  17.926  -4.469  1.00  0.64           C  
ATOM   1153  O   LEU A  77      15.217  18.980  -5.100  1.00  0.64           O  
ATOM   1154  CB  LEU A  77      17.171  16.396  -4.638  1.00  0.64           C  
ATOM   1155  CG  LEU A  77      18.574  16.006  -4.263  1.00  0.64           C  
ATOM   1156  CD1 LEU A  77      18.981  14.814  -5.120  1.00  0.64           C  
ATOM   1157  CD2 LEU A  77      19.486  17.184  -4.493  1.00  0.64           C  
ATOM   1158  H   LEU A  77      16.419  15.885  -2.287  1.00  0.64           H  
ATOM   1159  HA  LEU A  77      17.143  18.280  -3.628  1.00  0.64           H  
ATOM   1160 1HB  LEU A  77      16.564  15.495  -4.668  1.00  0.64           H  
ATOM   1161 2HB  LEU A  77      17.235  16.791  -5.595  1.00  0.64           H  
ATOM   1162  HG  LEU A  77      18.622  15.718  -3.220  1.00  0.64           H  
ATOM   1163 1HD1 LEU A  77      19.999  14.513  -4.866  1.00  0.64           H  
ATOM   1164 2HD1 LEU A  77      18.303  13.990  -4.927  1.00  0.64           H  
ATOM   1165 3HD1 LEU A  77      18.933  15.089  -6.171  1.00  0.64           H  
ATOM   1166 1HD2 LEU A  77      20.508  16.905  -4.231  1.00  0.64           H  
ATOM   1167 2HD2 LEU A  77      19.444  17.475  -5.543  1.00  0.64           H  
ATOM   1168 3HD2 LEU A  77      19.164  18.020  -3.869  1.00  0.64           H  
ATOM   1169  N   ILE A  78      14.100  17.191  -4.331  1.00  0.64           N  
ATOM   1170  CA  ILE A  78      12.868  17.685  -4.930  1.00  0.64           C  
ATOM   1171  C   ILE A  78      12.391  18.949  -4.247  1.00  0.64           C  
ATOM   1172  O   ILE A  78      12.052  19.921  -4.919  1.00  0.64           O  
ATOM   1173  CB  ILE A  78      11.709  16.671  -4.858  1.00  0.64           C  
ATOM   1174  CG1 ILE A  78      11.949  15.501  -5.764  1.00  0.64           C  
ATOM   1175  CG2 ILE A  78      10.389  17.339  -5.199  1.00  0.64           C  
ATOM   1176  CD1 ILE A  78      10.943  14.422  -5.551  1.00  0.64           C  
ATOM   1177  H   ILE A  78      14.124  16.296  -3.845  1.00  0.64           H  
ATOM   1178  HA  ILE A  78      13.053  17.914  -5.969  1.00  0.64           H  
ATOM   1179  HB  ILE A  78      11.651  16.279  -3.846  1.00  0.64           H  
ATOM   1180 1HG1 ILE A  78      11.916  15.828  -6.797  1.00  0.64           H  
ATOM   1181 2HG1 ILE A  78      12.935  15.094  -5.559  1.00  0.64           H  
ATOM   1182 1HG2 ILE A  78       9.605  16.603  -5.115  1.00  0.64           H  
ATOM   1183 2HG2 ILE A  78      10.195  18.157  -4.508  1.00  0.64           H  
ATOM   1184 3HG2 ILE A  78      10.424  17.720  -6.202  1.00  0.64           H  
ATOM   1185 1HD1 ILE A  78      11.147  13.576  -6.204  1.00  0.64           H  
ATOM   1186 2HD1 ILE A  78      11.000  14.126  -4.527  1.00  0.64           H  
ATOM   1187 3HD1 ILE A  78       9.947  14.803  -5.760  1.00  0.64           H  
ATOM   1188  N   LEU A  79      12.400  18.966  -2.926  1.00  0.65           N  
ATOM   1189  CA  LEU A  79      11.888  20.106  -2.186  1.00  0.65           C  
ATOM   1190  C   LEU A  79      12.711  21.378  -2.412  1.00  0.65           C  
ATOM   1191  O   LEU A  79      12.165  22.487  -2.387  1.00  0.65           O  
ATOM   1192  CB  LEU A  79      11.804  19.740  -0.706  1.00  0.65           C  
ATOM   1193  CG  LEU A  79      10.757  18.628  -0.410  1.00  0.65           C  
ATOM   1194  CD1 LEU A  79      10.814  18.252   1.056  1.00  0.65           C  
ATOM   1195  CD2 LEU A  79       9.370  19.092  -0.826  1.00  0.65           C  
ATOM   1196  H   LEU A  79      12.734  18.142  -2.420  1.00  0.65           H  
ATOM   1197  HA  LEU A  79      10.878  20.301  -2.538  1.00  0.65           H  
ATOM   1198 1HB  LEU A  79      12.785  19.378  -0.382  1.00  0.65           H  
ATOM   1199 2HB  LEU A  79      11.546  20.627  -0.132  1.00  0.65           H  
ATOM   1200  HG  LEU A  79      11.011  17.743  -0.986  1.00  0.65           H  
ATOM   1201 1HD1 LEU A  79      10.099  17.456   1.255  1.00  0.65           H  
ATOM   1202 2HD1 LEU A  79      11.822  17.907   1.298  1.00  0.65           H  
ATOM   1203 3HD1 LEU A  79      10.570  19.120   1.663  1.00  0.65           H  
ATOM   1204 1HD2 LEU A  79       8.657  18.294  -0.628  1.00  0.65           H  
ATOM   1205 2HD2 LEU A  79       9.093  19.978  -0.257  1.00  0.65           H  
ATOM   1206 3HD2 LEU A  79       9.367  19.326  -1.892  1.00  0.65           H  
ATOM   1207  N   GLU A  80      14.013  21.232  -2.666  1.00  0.66           N  
ATOM   1208  CA  GLU A  80      14.877  22.380  -2.935  1.00  0.66           C  
ATOM   1209  C   GLU A  80      14.796  22.851  -4.402  1.00  0.66           C  
ATOM   1210  O   GLU A  80      15.350  23.896  -4.753  1.00  0.66           O  
ATOM   1211  CB  GLU A  80      16.334  22.050  -2.583  1.00  0.66           C  
ATOM   1212  CG  GLU A  80      16.598  21.835  -1.088  1.00  0.66           C  
ATOM   1213  CD  GLU A  80      18.030  21.454  -0.776  1.00  0.66           C  
ATOM   1214  OE1 GLU A  80      18.818  21.351  -1.689  1.00  0.66           O  
ATOM   1215  OE2 GLU A  80      18.334  21.267   0.381  1.00  0.66           O  
ATOM   1216  H   GLU A  80      14.428  20.297  -2.633  1.00  0.66           H  
ATOM   1217  HA  GLU A  80      14.559  23.198  -2.296  1.00  0.66           H  
ATOM   1218 1HB  GLU A  80      16.626  21.131  -3.102  1.00  0.66           H  
ATOM   1219 2HB  GLU A  80      16.986  22.847  -2.933  1.00  0.66           H  
ATOM   1220 1HG  GLU A  80      16.356  22.754  -0.557  1.00  0.66           H  
ATOM   1221 2HG  GLU A  80      15.933  21.059  -0.721  1.00  0.66           H  
ATOM   1222  N   ASN A  81      14.132  22.074  -5.260  1.00  0.68           N  
ATOM   1223  CA  ASN A  81      14.021  22.369  -6.681  1.00  0.68           C  
ATOM   1224  C   ASN A  81      12.723  23.068  -7.041  1.00  0.68           C  
ATOM   1225  O   ASN A  81      11.646  22.478  -6.973  1.00  0.68           O  
ATOM   1226  CB  ASN A  81      14.200  21.107  -7.499  1.00  0.68           C  
ATOM   1227  CG  ASN A  81      14.133  21.360  -8.969  1.00  0.68           C  
ATOM   1228  OD1 ASN A  81      13.047  21.460  -9.561  1.00  0.68           O  
ATOM   1229  ND2 ASN A  81      15.280  21.507  -9.584  1.00  0.68           N  
ATOM   1230  H   ASN A  81      13.651  21.242  -4.923  1.00  0.68           H  
ATOM   1231  HA  ASN A  81      14.830  23.051  -6.945  1.00  0.68           H  
ATOM   1232 1HB  ASN A  81      15.162  20.649  -7.256  1.00  0.68           H  
ATOM   1233 2HB  ASN A  81      13.425  20.387  -7.227  1.00  0.68           H  
ATOM   1234 1HD2 ASN A  81      15.310  21.696 -10.567  1.00  0.68           H  
ATOM   1235 2HD2 ASN A  81      16.136  21.431  -9.069  1.00  0.68           H  
ATOM   1236  N   LYS A  82      12.811  24.315  -7.485  1.00  0.70           N  
ATOM   1237  CA  LYS A  82      11.599  25.069  -7.794  1.00  0.70           C  
ATOM   1238  C   LYS A  82      10.752  24.425  -8.902  1.00  0.70           C  
ATOM   1239  O   LYS A  82       9.532  24.571  -8.912  1.00  0.70           O  
ATOM   1240  CB  LYS A  82      11.953  26.505  -8.181  1.00  0.70           C  
ATOM   1241  CG  LYS A  82      12.457  27.361  -7.022  1.00  0.70           C  
ATOM   1242  CD  LYS A  82      12.803  28.779  -7.482  1.00  0.70           C  
ATOM   1243  CE  LYS A  82      13.303  29.639  -6.326  1.00  0.70           C  
ATOM   1244  NZ  LYS A  82      13.675  31.012  -6.774  1.00  0.70           N  
ATOM   1245  H   LYS A  82      13.717  24.761  -7.555  1.00  0.70           H  
ATOM   1246  HA  LYS A  82      10.987  25.104  -6.893  1.00  0.70           H  
ATOM   1247 1HB  LYS A  82      12.722  26.493  -8.953  1.00  0.70           H  
ATOM   1248 2HB  LYS A  82      11.075  26.992  -8.603  1.00  0.70           H  
ATOM   1249 1HG  LYS A  82      11.688  27.412  -6.252  1.00  0.70           H  
ATOM   1250 2HG  LYS A  82      13.346  26.897  -6.590  1.00  0.70           H  
ATOM   1251 1HD  LYS A  82      13.576  28.734  -8.249  1.00  0.70           H  
ATOM   1252 2HD  LYS A  82      11.917  29.247  -7.913  1.00  0.70           H  
ATOM   1253 1HE  LYS A  82      12.520  29.714  -5.572  1.00  0.70           H  
ATOM   1254 2HE  LYS A  82      14.177  29.164  -5.881  1.00  0.70           H  
ATOM   1255 1HZ  LYS A  82      14.001  31.550  -5.983  1.00  0.70           H  
ATOM   1256 2HZ  LYS A  82      14.409  30.954  -7.466  1.00  0.70           H  
ATOM   1257 3HZ  LYS A  82      12.868  31.466  -7.179  1.00  0.70           H  
ATOM   1258  N   GLY A  83      11.401  23.750  -9.857  1.00  0.72           N  
ATOM   1259  CA  GLY A  83      10.707  23.098 -10.970  1.00  0.72           C  
ATOM   1260  C   GLY A  83       9.774  21.963 -10.527  1.00  0.72           C  
ATOM   1261  O   GLY A  83       8.686  21.796 -11.082  1.00  0.72           O  
ATOM   1262  H   GLY A  83      12.403  23.660  -9.790  1.00  0.72           H  
ATOM   1263 1HA  GLY A  83      10.133  23.844 -11.520  1.00  0.72           H  
ATOM   1264 2HA  GLY A  83      11.447  22.698 -11.661  1.00  0.72           H  
ATOM   1265  N   LEU A  84      10.203  21.185  -9.528  1.00  0.73           N  
ATOM   1266  CA  LEU A  84       9.399  20.066  -9.037  1.00  0.73           C  
ATOM   1267  C   LEU A  84       8.623  20.361  -7.755  1.00  0.73           C  
ATOM   1268  O   LEU A  84       7.523  19.841  -7.569  1.00  0.73           O  
ATOM   1269  CB  LEU A  84      10.265  18.831  -8.834  1.00  0.73           C  
ATOM   1270  CG  LEU A  84      10.915  18.298 -10.073  1.00  0.73           C  
ATOM   1271  CD1 LEU A  84      11.764  17.088  -9.726  1.00  0.73           C  
ATOM   1272  CD2 LEU A  84       9.839  17.964 -11.047  1.00  0.73           C  
ATOM   1273  H   LEU A  84      11.131  21.367  -9.142  1.00  0.73           H  
ATOM   1274  HA  LEU A  84       8.667  19.825  -9.806  1.00  0.73           H  
ATOM   1275 1HB  LEU A  84      11.060  19.082  -8.121  1.00  0.73           H  
ATOM   1276 2HB  LEU A  84       9.652  18.042  -8.413  1.00  0.73           H  
ATOM   1277  HG  LEU A  84      11.575  19.058 -10.497  1.00  0.73           H  
ATOM   1278 1HD1 LEU A  84      12.248  16.710 -10.626  1.00  0.73           H  
ATOM   1279 2HD1 LEU A  84      12.509  17.387  -9.013  1.00  0.73           H  
ATOM   1280 3HD1 LEU A  84      11.137  16.312  -9.294  1.00  0.73           H  
ATOM   1281 1HD2 LEU A  84      10.270  17.585 -11.946  1.00  0.73           H  
ATOM   1282 2HD2 LEU A  84       9.182  17.217 -10.622  1.00  0.73           H  
ATOM   1283 3HD2 LEU A  84       9.266  18.860 -11.271  1.00  0.73           H  
ATOM   1284  N   ARG A  85       9.168  21.191  -6.874  1.00  0.74           N  
ATOM   1285  CA  ARG A  85       8.527  21.544  -5.610  1.00  0.74           C  
ATOM   1286  C   ARG A  85       6.984  21.648  -5.645  1.00  0.74           C  
ATOM   1287  O   ARG A  85       6.333  20.876  -4.931  1.00  0.74           O  
ATOM   1288  CB  ARG A  85       9.137  22.812  -5.040  1.00  0.74           C  
ATOM   1289  CG  ARG A  85       8.503  23.314  -3.758  1.00  0.74           C  
ATOM   1290  CD  ARG A  85       9.058  24.628  -3.368  1.00  0.74           C  
ATOM   1291  NE  ARG A  85      10.445  24.529  -3.024  1.00  0.74           N  
ATOM   1292  CZ  ARG A  85      11.312  25.544  -2.962  1.00  0.74           C  
ATOM   1293  NH1 ARG A  85      10.946  26.781  -3.223  1.00  0.74           N  
ATOM   1294  NH2 ARG A  85      12.538  25.251  -2.626  1.00  0.74           N  
ATOM   1295  H   ARG A  85      10.077  21.603  -7.065  1.00  0.74           H  
ATOM   1296  HA  ARG A  85       8.779  20.749  -4.903  1.00  0.74           H  
ATOM   1297 1HB  ARG A  85      10.172  22.577  -4.769  1.00  0.74           H  
ATOM   1298 2HB  ARG A  85       9.203  23.604  -5.761  1.00  0.74           H  
ATOM   1299 1HG  ARG A  85       7.426  23.415  -3.881  1.00  0.74           H  
ATOM   1300 2HG  ARG A  85       8.717  22.609  -2.952  1.00  0.74           H  
ATOM   1301 1HD  ARG A  85       8.963  25.323  -4.202  1.00  0.74           H  
ATOM   1302 2HD  ARG A  85       8.521  25.014  -2.509  1.00  0.74           H  
ATOM   1303  HE  ARG A  85      10.832  23.601  -2.805  1.00  0.74           H  
ATOM   1304 1HH1 ARG A  85       9.990  26.979  -3.477  1.00  0.74           H  
ATOM   1305 2HH1 ARG A  85      11.621  27.528  -3.163  1.00  0.74           H  
ATOM   1306 1HH2 ARG A  85      12.737  24.258  -2.432  1.00  0.74           H  
ATOM   1307 2HH2 ARG A  85      13.249  25.960  -2.557  1.00  0.74           H  
ATOM   1308  N   PRO A  86       6.344  22.570  -6.431  1.00  0.74           N  
ATOM   1309  CA  PRO A  86       4.902  22.751  -6.453  1.00  0.74           C  
ATOM   1310  C   PRO A  86       4.178  21.510  -6.932  1.00  0.74           C  
ATOM   1311  O   PRO A  86       3.004  21.326  -6.616  1.00  0.74           O  
ATOM   1312  CB  PRO A  86       4.704  23.905  -7.450  1.00  0.74           C  
ATOM   1313  CG  PRO A  86       5.939  23.890  -8.309  1.00  0.74           C  
ATOM   1314  CD  PRO A  86       7.051  23.463  -7.391  1.00  0.74           C  
ATOM   1315  HA  PRO A  86       4.562  23.034  -5.450  1.00  0.74           H  
ATOM   1316 1HB  PRO A  86       3.787  23.739  -8.033  1.00  0.74           H  
ATOM   1317 2HB  PRO A  86       4.571  24.851  -6.907  1.00  0.74           H  
ATOM   1318 1HG  PRO A  86       5.807  23.194  -9.154  1.00  0.74           H  
ATOM   1319 2HG  PRO A  86       6.116  24.884  -8.746  1.00  0.74           H  
ATOM   1320 1HD  PRO A  86       7.781  22.959  -8.001  1.00  0.74           H  
ATOM   1321 2HD  PRO A  86       7.459  24.347  -6.898  1.00  0.74           H  
ATOM   1322  N   LEU A  87       4.865  20.648  -7.682  1.00  0.75           N  
ATOM   1323  CA  LEU A  87       4.244  19.437  -8.154  1.00  0.75           C  
ATOM   1324  C   LEU A  87       4.167  18.465  -7.030  1.00  0.75           C  
ATOM   1325  O   LEU A  87       3.115  17.895  -6.754  1.00  0.75           O  
ATOM   1326  CB  LEU A  87       4.978  18.807  -9.326  1.00  0.75           C  
ATOM   1327  CG  LEU A  87       4.342  17.569  -9.713  1.00  0.75           C  
ATOM   1328  CD1 LEU A  87       2.957  17.865 -10.105  1.00  0.75           C  
ATOM   1329  CD2 LEU A  87       5.057  16.950 -10.806  1.00  0.75           C  
ATOM   1330  H   LEU A  87       5.846  20.792  -7.892  1.00  0.75           H  
ATOM   1331  HA  LEU A  87       3.232  19.654  -8.462  1.00  0.75           H  
ATOM   1332 1HB  LEU A  87       4.970  19.491 -10.174  1.00  0.75           H  
ATOM   1333 2HB  LEU A  87       6.007  18.591  -9.049  1.00  0.75           H  
ATOM   1334  HG  LEU A  87       4.331  16.905  -8.858  1.00  0.75           H  
ATOM   1335 1HD1 LEU A  87       2.497  16.958 -10.343  1.00  0.75           H  
ATOM   1336 2HD1 LEU A  87       2.428  18.331  -9.283  1.00  0.75           H  
ATOM   1337 3HD1 LEU A  87       2.951  18.523 -10.960  1.00  0.75           H  
ATOM   1338 1HD2 LEU A  87       4.576  16.033 -11.074  1.00  0.75           H  
ATOM   1339 2HD2 LEU A  87       5.036  17.638 -11.644  1.00  0.75           H  
ATOM   1340 3HD2 LEU A  87       6.083  16.748 -10.501  1.00  0.75           H  
ATOM   1341  N   TYR A  88       5.283  18.304  -6.344  1.00  0.76           N  
ATOM   1342  CA  TYR A  88       5.330  17.381  -5.239  1.00  0.76           C  
ATOM   1343  C   TYR A  88       4.191  17.755  -4.298  1.00  0.76           C  
ATOM   1344  O   TYR A  88       3.427  16.898  -3.856  1.00  0.76           O  
ATOM   1345  CB  TYR A  88       6.678  17.452  -4.521  1.00  0.76           C  
ATOM   1346  CG  TYR A  88       6.813  16.452  -3.383  1.00  0.76           C  
ATOM   1347  CD1 TYR A  88       7.196  15.135  -3.651  1.00  0.76           C  
ATOM   1348  CD2 TYR A  88       6.533  16.835  -2.085  1.00  0.76           C  
ATOM   1349  CE1 TYR A  88       7.295  14.226  -2.633  1.00  0.76           C  
ATOM   1350  CE2 TYR A  88       6.632  15.915  -1.059  1.00  0.76           C  
ATOM   1351  CZ  TYR A  88       7.011  14.613  -1.331  1.00  0.76           C  
ATOM   1352  OH  TYR A  88       7.108  13.694  -0.307  1.00  0.76           O  
ATOM   1353  H   TYR A  88       6.110  18.836  -6.617  1.00  0.76           H  
ATOM   1354  HA  TYR A  88       5.159  16.369  -5.606  1.00  0.76           H  
ATOM   1355 1HB  TYR A  88       7.461  17.276  -5.239  1.00  0.76           H  
ATOM   1356 2HB  TYR A  88       6.825  18.451  -4.116  1.00  0.76           H  
ATOM   1357  HD1 TYR A  88       7.413  14.821  -4.662  1.00  0.76           H  
ATOM   1358  HD2 TYR A  88       6.228  17.861  -1.877  1.00  0.76           H  
ATOM   1359  HE1 TYR A  88       7.591  13.204  -2.850  1.00  0.76           H  
ATOM   1360  HE2 TYR A  88       6.409  16.217  -0.035  1.00  0.76           H  
ATOM   1361  HH  TYR A  88       6.780  14.083   0.506  1.00  0.76           H  
ATOM   1362  N   ARG A  89       4.078  19.052  -4.000  1.00  0.77           N  
ATOM   1363  CA  ARG A  89       3.034  19.518  -3.109  1.00  0.77           C  
ATOM   1364  C   ARG A  89       1.612  19.316  -3.677  1.00  0.77           C  
ATOM   1365  O   ARG A  89       0.722  18.862  -2.952  1.00  0.77           O  
ATOM   1366  CB  ARG A  89       3.258  20.997  -2.811  1.00  0.77           C  
ATOM   1367  CG  ARG A  89       4.479  21.282  -1.939  1.00  0.77           C  
ATOM   1368  CD  ARG A  89       4.690  22.738  -1.742  1.00  0.77           C  
ATOM   1369  NE  ARG A  89       5.840  23.009  -0.891  1.00  0.77           N  
ATOM   1370  CZ  ARG A  89       6.274  24.240  -0.551  1.00  0.77           C  
ATOM   1371  NH1 ARG A  89       5.644  25.309  -0.992  1.00  0.77           N  
ATOM   1372  NH2 ARG A  89       7.333  24.373   0.230  1.00  0.77           N  
ATOM   1373  H   ARG A  89       4.746  19.716  -4.398  1.00  0.77           H  
ATOM   1374  HA  ARG A  89       3.114  18.960  -2.178  1.00  0.77           H  
ATOM   1375 1HB  ARG A  89       3.384  21.536  -3.749  1.00  0.77           H  
ATOM   1376 2HB  ARG A  89       2.381  21.406  -2.311  1.00  0.77           H  
ATOM   1377 1HG  ARG A  89       4.352  20.813  -0.965  1.00  0.77           H  
ATOM   1378 2HG  ARG A  89       5.367  20.870  -2.429  1.00  0.77           H  
ATOM   1379 1HD  ARG A  89       4.866  23.206  -2.712  1.00  0.77           H  
ATOM   1380 2HD  ARG A  89       3.809  23.176  -1.280  1.00  0.77           H  
ATOM   1381  HE  ARG A  89       6.350  22.215  -0.527  1.00  0.77           H  
ATOM   1382 1HH1 ARG A  89       4.831  25.209  -1.584  1.00  0.77           H  
ATOM   1383 2HH1 ARG A  89       5.967  26.230  -0.731  1.00  0.77           H  
ATOM   1384 1HH2 ARG A  89       7.815  23.553   0.573  1.00  0.77           H  
ATOM   1385 2HH2 ARG A  89       7.656  25.294   0.492  1.00  0.77           H  
ATOM   1386  N   ALA A  90       1.404  19.603  -4.975  1.00  0.77           N  
ATOM   1387  CA  ALA A  90       0.099  19.455  -5.633  1.00  0.77           C  
ATOM   1388  C   ALA A  90      -0.432  18.014  -5.658  1.00  0.77           C  
ATOM   1389  O   ALA A  90      -1.654  17.799  -5.610  1.00  0.77           O  
ATOM   1390  CB  ALA A  90       0.183  19.959  -7.067  1.00  0.77           C  
ATOM   1391  H   ALA A  90       2.163  19.983  -5.539  1.00  0.77           H  
ATOM   1392  HA  ALA A  90      -0.613  20.066  -5.082  1.00  0.77           H  
ATOM   1393 1HB  ALA A  90      -0.794  19.892  -7.543  1.00  0.77           H  
ATOM   1394 2HB  ALA A  90       0.516  20.996  -7.073  1.00  0.77           H  
ATOM   1395 3HB  ALA A  90       0.895  19.347  -7.616  1.00  0.77           H  
ATOM   1396  N   LEU A  91       0.475  17.048  -5.775  1.00  0.78           N  
ATOM   1397  CA  LEU A  91       0.161  15.623  -5.884  1.00  0.78           C  
ATOM   1398  C   LEU A  91      -0.240  14.909  -4.588  1.00  0.78           C  
ATOM   1399  O   LEU A  91       0.197  15.259  -3.495  1.00  0.78           O  
ATOM   1400  CB  LEU A  91       1.357  14.892  -6.474  1.00  0.78           C  
ATOM   1401  CG  LEU A  91       1.759  15.221  -7.907  1.00  0.78           C  
ATOM   1402  CD1 LEU A  91       3.033  14.418  -8.276  1.00  0.78           C  
ATOM   1403  CD2 LEU A  91       0.614  14.928  -8.834  1.00  0.78           C  
ATOM   1404  H   LEU A  91       1.458  17.327  -5.828  1.00  0.78           H  
ATOM   1405  HA  LEU A  91      -0.668  15.527  -6.580  1.00  0.78           H  
ATOM   1406 1HB  LEU A  91       2.220  15.163  -5.863  1.00  0.78           H  
ATOM   1407 2HB  LEU A  91       1.218  13.843  -6.368  1.00  0.78           H  
ATOM   1408  HG  LEU A  91       1.989  16.254  -7.981  1.00  0.78           H  
ATOM   1409 1HD1 LEU A  91       3.336  14.659  -9.288  1.00  0.78           H  
ATOM   1410 2HD1 LEU A  91       3.838  14.677  -7.585  1.00  0.78           H  
ATOM   1411 3HD1 LEU A  91       2.836  13.364  -8.211  1.00  0.78           H  
ATOM   1412 1HD2 LEU A  91       0.900  15.168  -9.819  1.00  0.78           H  
ATOM   1413 2HD2 LEU A  91       0.345  13.900  -8.790  1.00  0.78           H  
ATOM   1414 3HD2 LEU A  91      -0.244  15.531  -8.549  1.00  0.78           H  
ATOM   1415  N   ASN A  92      -1.070  13.872  -4.726  1.00  0.77           N  
ATOM   1416  CA  ASN A  92      -1.464  13.040  -3.589  1.00  0.77           C  
ATOM   1417  C   ASN A  92      -0.272  12.128  -3.276  1.00  0.77           C  
ATOM   1418  O   ASN A  92       0.592  11.990  -4.139  1.00  0.77           O  
ATOM   1419  CB  ASN A  92      -2.731  12.263  -3.955  1.00  0.77           C  
ATOM   1420  CG  ASN A  92      -2.508  11.203  -5.021  1.00  0.77           C  
ATOM   1421  OD1 ASN A  92      -1.567  10.383  -4.988  1.00  0.77           O  
ATOM   1422  ND2 ASN A  92      -3.377  11.226  -5.997  1.00  0.77           N  
ATOM   1423  H   ASN A  92      -1.421  13.646  -5.647  1.00  0.77           H  
ATOM   1424  HA  ASN A  92      -1.659  13.692  -2.742  1.00  0.77           H  
ATOM   1425 1HB  ASN A  92      -3.190  11.809  -3.097  1.00  0.77           H  
ATOM   1426 2HB  ASN A  92      -3.461  12.973  -4.347  1.00  0.77           H  
ATOM   1427 1HD2 ASN A  92      -3.306  10.571  -6.749  1.00  0.77           H  
ATOM   1428 2HD2 ASN A  92      -4.115  11.903  -5.981  1.00  0.77           H  
ATOM   1429  N   PRO A  93      -0.205  11.449  -2.112  1.00  0.76           N  
ATOM   1430  CA  PRO A  93       0.872  10.551  -1.708  1.00  0.76           C  
ATOM   1431  C   PRO A  93       1.285   9.479  -2.720  1.00  0.76           C  
ATOM   1432  O   PRO A  93       2.452   9.107  -2.768  1.00  0.76           O  
ATOM   1433  CB  PRO A  93       0.280   9.902  -0.453  1.00  0.76           C  
ATOM   1434  CG  PRO A  93      -0.626  10.965   0.119  1.00  0.76           C  
ATOM   1435  CD  PRO A  93      -1.259  11.604  -1.081  1.00  0.76           C  
ATOM   1436  HA  PRO A  93       1.740  11.149  -1.431  1.00  0.76           H  
ATOM   1437 1HB  PRO A  93      -0.253   8.978  -0.724  1.00  0.76           H  
ATOM   1438 2HB  PRO A  93       1.090   9.615   0.234  1.00  0.76           H  
ATOM   1439 1HG  PRO A  93      -1.368  10.507   0.790  1.00  0.76           H  
ATOM   1440 2HG  PRO A  93      -0.046  11.676   0.724  1.00  0.76           H  
ATOM   1441 1HD  PRO A  93      -2.154  11.039  -1.339  1.00  0.76           H  
ATOM   1442 2HD  PRO A  93      -1.464  12.654  -0.853  1.00  0.76           H  
ATOM   1443  N   VAL A  94       0.386   8.969  -3.547  1.00  0.74           N  
ATOM   1444  CA  VAL A  94       0.842   7.922  -4.454  1.00  0.74           C  
ATOM   1445  C   VAL A  94       1.560   8.542  -5.614  1.00  0.74           C  
ATOM   1446  O   VAL A  94       2.635   8.091  -6.022  1.00  0.74           O  
ATOM   1447  CB  VAL A  94      -0.295   7.033  -4.935  1.00  0.74           C  
ATOM   1448  CG1 VAL A  94       0.237   6.081  -5.991  1.00  0.74           C  
ATOM   1449  CG2 VAL A  94      -0.846   6.260  -3.757  1.00  0.74           C  
ATOM   1450  H   VAL A  94      -0.566   9.319  -3.603  1.00  0.74           H  
ATOM   1451  HA  VAL A  94       1.541   7.290  -3.927  1.00  0.74           H  
ATOM   1452  HB  VAL A  94      -1.080   7.642  -5.385  1.00  0.74           H  
ATOM   1453 1HG1 VAL A  94      -0.563   5.458  -6.332  1.00  0.74           H  
ATOM   1454 2HG1 VAL A  94       0.624   6.657  -6.823  1.00  0.74           H  
ATOM   1455 3HG1 VAL A  94       1.028   5.460  -5.574  1.00  0.74           H  
ATOM   1456 1HG2 VAL A  94      -1.657   5.614  -4.092  1.00  0.74           H  
ATOM   1457 2HG2 VAL A  94      -0.054   5.651  -3.319  1.00  0.74           H  
ATOM   1458 3HG2 VAL A  94      -1.224   6.958  -3.012  1.00  0.74           H  
ATOM   1459  N   ALA A  95       0.959   9.577  -6.159  1.00  0.72           N  
ATOM   1460  CA  ALA A  95       1.567  10.309  -7.235  1.00  0.72           C  
ATOM   1461  C   ALA A  95       2.900  10.930  -6.746  1.00  0.72           C  
ATOM   1462  O   ALA A  95       3.869  10.990  -7.504  1.00  0.72           O  
ATOM   1463  CB  ALA A  95       0.582  11.308  -7.772  1.00  0.72           C  
ATOM   1464  H   ALA A  95       0.064   9.882  -5.782  1.00  0.72           H  
ATOM   1465  HA  ALA A  95       1.805   9.605  -8.033  1.00  0.72           H  
ATOM   1466 1HB  ALA A  95       1.030  11.828  -8.598  1.00  0.72           H  
ATOM   1467 2HB  ALA A  95      -0.314  10.784  -8.111  1.00  0.72           H  
ATOM   1468 3HB  ALA A  95       0.312  11.996  -6.992  1.00  0.72           H  
ATOM   1469  N   ARG A  96       2.969  11.364  -5.469  1.00  0.71           N  
ATOM   1470  CA  ARG A  96       4.228  11.888  -4.922  1.00  0.71           C  
ATOM   1471  C   ARG A  96       5.288  10.794  -4.889  1.00  0.71           C  
ATOM   1472  O   ARG A  96       6.447  11.044  -5.236  1.00  0.71           O  
ATOM   1473  CB  ARG A  96       4.063  12.429  -3.512  1.00  0.71           C  
ATOM   1474  CG  ARG A  96       3.325  13.725  -3.391  1.00  0.71           C  
ATOM   1475  CD  ARG A  96       3.111  14.104  -1.967  1.00  0.71           C  
ATOM   1476  NE  ARG A  96       2.394  15.356  -1.831  1.00  0.71           N  
ATOM   1477  CZ  ARG A  96       1.731  15.733  -0.722  1.00  0.71           C  
ATOM   1478  NH1 ARG A  96       1.723  14.933   0.325  1.00  0.71           N  
ATOM   1479  NH2 ARG A  96       1.079  16.890  -0.673  1.00  0.71           N  
ATOM   1480  H   ARG A  96       2.138  11.344  -4.882  1.00  0.71           H  
ATOM   1481  HA  ARG A  96       4.574  12.697  -5.565  1.00  0.71           H  
ATOM   1482 1HB  ARG A  96       3.525  11.700  -2.922  1.00  0.71           H  
ATOM   1483 2HB  ARG A  96       5.034  12.552  -3.055  1.00  0.71           H  
ATOM   1484 1HG  ARG A  96       3.912  14.499  -3.867  1.00  0.71           H  
ATOM   1485 2HG  ARG A  96       2.369  13.653  -3.876  1.00  0.71           H  
ATOM   1486 1HD  ARG A  96       2.527  13.337  -1.480  1.00  0.71           H  
ATOM   1487 2HD  ARG A  96       4.067  14.204  -1.470  1.00  0.71           H  
ATOM   1488  HE  ARG A  96       2.408  15.998  -2.640  1.00  0.71           H  
ATOM   1489 1HH1 ARG A  96       2.214  14.054   0.284  1.00  0.71           H  
ATOM   1490 2HH1 ARG A  96       1.225  15.201   1.160  1.00  0.71           H  
ATOM   1491 1HH2 ARG A  96       1.053  17.519  -1.497  1.00  0.71           H  
ATOM   1492 2HH2 ARG A  96       0.585  17.152   0.160  1.00  0.71           H  
ATOM   1493  N   MET A  97       4.892   9.568  -4.515  1.00  0.70           N  
ATOM   1494  CA  MET A  97       5.822   8.447  -4.517  1.00  0.70           C  
ATOM   1495  C   MET A  97       6.277   8.147  -5.937  1.00  0.70           C  
ATOM   1496  O   MET A  97       7.449   7.836  -6.160  1.00  0.70           O  
ATOM   1497  CB  MET A  97       5.195   7.231  -3.825  1.00  0.70           C  
ATOM   1498  CG  MET A  97       5.122   7.380  -2.292  1.00  0.70           C  
ATOM   1499  SD  MET A  97       4.588   5.881  -1.421  1.00  0.70           S  
ATOM   1500  CE  MET A  97       2.814   5.860  -1.628  1.00  0.70           C  
ATOM   1501  H   MET A  97       3.933   9.408  -4.199  1.00  0.70           H  
ATOM   1502  HA  MET A  97       6.701   8.732  -3.945  1.00  0.70           H  
ATOM   1503 1HB  MET A  97       4.178   7.101  -4.188  1.00  0.70           H  
ATOM   1504 2HB  MET A  97       5.744   6.327  -4.072  1.00  0.70           H  
ATOM   1505 1HG  MET A  97       6.114   7.643  -1.934  1.00  0.70           H  
ATOM   1506 2HG  MET A  97       4.467   8.185  -2.022  1.00  0.70           H  
ATOM   1507 1HE  MET A  97       2.404   4.980  -1.129  1.00  0.70           H  
ATOM   1508 2HE  MET A  97       2.382   6.765  -1.195  1.00  0.70           H  
ATOM   1509 3HE  MET A  97       2.578   5.818  -2.674  1.00  0.70           H  
ATOM   1510  N   ALA A  98       5.371   8.280  -6.905  1.00  0.69           N  
ATOM   1511  CA  ALA A  98       5.728   8.092  -8.300  1.00  0.69           C  
ATOM   1512  C   ALA A  98       6.780   9.130  -8.729  1.00  0.69           C  
ATOM   1513  O   ALA A  98       7.757   8.785  -9.393  1.00  0.69           O  
ATOM   1514  CB  ALA A  98       4.485   8.185  -9.151  1.00  0.69           C  
ATOM   1515  H   ALA A  98       4.405   8.495  -6.658  1.00  0.69           H  
ATOM   1516  HA  ALA A  98       6.167   7.101  -8.409  1.00  0.69           H  
ATOM   1517 1HB  ALA A  98       4.709   8.033 -10.169  1.00  0.69           H  
ATOM   1518 2HB  ALA A  98       3.769   7.439  -8.824  1.00  0.69           H  
ATOM   1519 3HB  ALA A  98       4.057   9.149  -9.034  1.00  0.69           H  
ATOM   1520  N   LEU A  99       6.625  10.387  -8.273  1.00  0.68           N  
ATOM   1521  CA  LEU A  99       7.601  11.438  -8.590  1.00  0.68           C  
ATOM   1522  C   LEU A  99       8.941  11.083  -7.951  1.00  0.68           C  
ATOM   1523  O   LEU A  99       9.990  11.172  -8.598  1.00  0.68           O  
ATOM   1524  CB  LEU A  99       7.108  12.822  -8.126  1.00  0.68           C  
ATOM   1525  CG  LEU A  99       8.053  14.047  -8.427  1.00  0.68           C  
ATOM   1526  CD1 LEU A  99       8.256  14.162  -9.912  1.00  0.68           C  
ATOM   1527  CD2 LEU A  99       7.431  15.354  -7.876  1.00  0.68           C  
ATOM   1528  H   LEU A  99       5.790  10.619  -7.737  1.00  0.68           H  
ATOM   1529  HA  LEU A  99       7.731  11.472  -9.665  1.00  0.68           H  
ATOM   1530 1HB  LEU A  99       6.141  13.015  -8.592  1.00  0.68           H  
ATOM   1531 2HB  LEU A  99       6.960  12.786  -7.049  1.00  0.68           H  
ATOM   1532  HG  LEU A  99       9.023  13.880  -7.960  1.00  0.68           H  
ATOM   1533 1HD1 LEU A  99       8.914  14.995 -10.114  1.00  0.68           H  
ATOM   1534 2HD1 LEU A  99       8.705  13.244 -10.281  1.00  0.68           H  
ATOM   1535 3HD1 LEU A  99       7.298  14.326 -10.404  1.00  0.68           H  
ATOM   1536 1HD2 LEU A  99       8.091  16.195  -8.087  1.00  0.68           H  
ATOM   1537 2HD2 LEU A  99       6.466  15.528  -8.345  1.00  0.68           H  
ATOM   1538 3HD2 LEU A  99       7.297  15.267  -6.814  1.00  0.68           H  
ATOM   1539  N   LEU A 100       8.924  10.646  -6.692  1.00  0.68           N  
ATOM   1540  CA  LEU A 100      10.162  10.228  -6.048  1.00  0.68           C  
ATOM   1541  C   LEU A 100      10.799   9.068  -6.790  1.00  0.68           C  
ATOM   1542  O   LEU A 100      12.015   9.042  -6.943  1.00  0.68           O  
ATOM   1543  CB  LEU A 100       9.910   9.873  -4.581  1.00  0.68           C  
ATOM   1544  CG  LEU A 100       9.677  11.058  -3.671  1.00  0.68           C  
ATOM   1545  CD1 LEU A 100       9.103  10.645  -2.340  1.00  0.68           C  
ATOM   1546  CD2 LEU A 100      11.036  11.666  -3.401  1.00  0.68           C  
ATOM   1547  H   LEU A 100       8.039  10.607  -6.183  1.00  0.68           H  
ATOM   1548  HA  LEU A 100      10.855  11.068  -6.073  1.00  0.68           H  
ATOM   1549 1HB  LEU A 100       9.036   9.227  -4.528  1.00  0.68           H  
ATOM   1550 2HB  LEU A 100      10.767   9.324  -4.207  1.00  0.68           H  
ATOM   1551  HG  LEU A 100       9.007  11.770  -4.158  1.00  0.68           H  
ATOM   1552 1HD1 LEU A 100       8.983  11.526  -1.708  1.00  0.68           H  
ATOM   1553 2HD1 LEU A 100       8.133  10.175  -2.496  1.00  0.68           H  
ATOM   1554 3HD1 LEU A 100       9.778   9.951  -1.860  1.00  0.68           H  
ATOM   1555 1HD2 LEU A 100      10.918  12.517  -2.761  1.00  0.68           H  
ATOM   1556 2HD2 LEU A 100      11.675  10.930  -2.908  1.00  0.68           H  
ATOM   1557 3HD2 LEU A 100      11.500  11.960  -4.331  1.00  0.68           H  
ATOM   1558  N   ALA A 101       9.998   8.117  -7.284  1.00  0.69           N  
ATOM   1559  CA  ALA A 101      10.552   7.015  -8.064  1.00  0.69           C  
ATOM   1560  C   ALA A 101      11.226   7.537  -9.343  1.00  0.69           C  
ATOM   1561  O   ALA A 101      12.303   7.065  -9.722  1.00  0.69           O  
ATOM   1562  CB  ALA A 101       9.472   6.014  -8.419  1.00  0.69           C  
ATOM   1563  H   ALA A 101       8.996   8.154  -7.106  1.00  0.69           H  
ATOM   1564  HA  ALA A 101      11.306   6.522  -7.456  1.00  0.69           H  
ATOM   1565 1HB  ALA A 101       9.909   5.188  -8.975  1.00  0.69           H  
ATOM   1566 2HB  ALA A 101       9.014   5.637  -7.504  1.00  0.69           H  
ATOM   1567 3HB  ALA A 101       8.713   6.494  -9.028  1.00  0.69           H  
ATOM   1568  N   LEU A 102      10.630   8.555  -9.991  1.00  0.71           N  
ATOM   1569  CA  LEU A 102      11.242   9.107 -11.200  1.00  0.71           C  
ATOM   1570  C   LEU A 102      12.591   9.736 -10.873  1.00  0.71           C  
ATOM   1571  O   LEU A 102      13.570   9.535 -11.592  1.00  0.71           O  
ATOM   1572  CB  LEU A 102      10.362  10.214 -11.814  1.00  0.71           C  
ATOM   1573  CG  LEU A 102       9.064   9.827 -12.446  1.00  0.71           C  
ATOM   1574  CD1 LEU A 102       8.241  11.061 -12.814  1.00  0.71           C  
ATOM   1575  CD2 LEU A 102       9.377   9.108 -13.641  1.00  0.71           C  
ATOM   1576  H   LEU A 102       9.729   8.905  -9.662  1.00  0.71           H  
ATOM   1577  HA  LEU A 102      11.387   8.306 -11.921  1.00  0.71           H  
ATOM   1578 1HB  LEU A 102      10.156  10.962 -11.059  1.00  0.71           H  
ATOM   1579 2HB  LEU A 102      10.932  10.671 -12.589  1.00  0.71           H  
ATOM   1580  HG  LEU A 102       8.489   9.214 -11.759  1.00  0.71           H  
ATOM   1581 1HD1 LEU A 102       7.314  10.743 -13.289  1.00  0.71           H  
ATOM   1582 2HD1 LEU A 102       8.013  11.628 -11.928  1.00  0.71           H  
ATOM   1583 3HD1 LEU A 102       8.808  11.684 -13.505  1.00  0.71           H  
ATOM   1584 1HD2 LEU A 102       8.479   8.809 -14.134  1.00  0.71           H  
ATOM   1585 2HD2 LEU A 102       9.954   9.760 -14.297  1.00  0.71           H  
ATOM   1586 3HD2 LEU A 102       9.957   8.240 -13.376  1.00  0.71           H  
ATOM   1587  N   VAL A 103      12.648  10.462  -9.763  1.00  0.73           N  
ATOM   1588  CA  VAL A 103      13.878  11.124  -9.348  1.00  0.73           C  
ATOM   1589  C   VAL A 103      14.935  10.117  -8.913  1.00  0.73           C  
ATOM   1590  O   VAL A 103      16.091  10.188  -9.317  1.00  0.73           O  
ATOM   1591  CB  VAL A 103      13.567  12.147  -8.246  1.00  0.73           C  
ATOM   1592  CG1 VAL A 103      14.852  12.714  -7.646  1.00  0.73           C  
ATOM   1593  CG2 VAL A 103      12.728  13.272  -8.877  1.00  0.73           C  
ATOM   1594  H   VAL A 103      11.794  10.584  -9.213  1.00  0.73           H  
ATOM   1595  HA  VAL A 103      14.269  11.677 -10.205  1.00  0.73           H  
ATOM   1596  HB  VAL A 103      13.007  11.661  -7.444  1.00  0.73           H  
ATOM   1597 1HG1 VAL A 103      14.600  13.433  -6.865  1.00  0.73           H  
ATOM   1598 2HG1 VAL A 103      15.437  11.904  -7.212  1.00  0.73           H  
ATOM   1599 3HG1 VAL A 103      15.433  13.203  -8.420  1.00  0.73           H  
ATOM   1600 1HG2 VAL A 103      12.484  14.003  -8.138  1.00  0.73           H  
ATOM   1601 2HG2 VAL A 103      13.297  13.745  -9.676  1.00  0.73           H  
ATOM   1602 3HG2 VAL A 103      11.808  12.853  -9.287  1.00  0.73           H  
ATOM   1603  N   PHE A 104      14.521   9.130  -8.142  1.00  0.75           N  
ATOM   1604  CA  PHE A 104      15.391   8.071  -7.667  1.00  0.75           C  
ATOM   1605  C   PHE A 104      16.077   7.380  -8.861  1.00  0.75           C  
ATOM   1606  O   PHE A 104      17.287   7.134  -8.832  1.00  0.75           O  
ATOM   1607  CB  PHE A 104      14.524   7.084  -6.894  1.00  0.75           C  
ATOM   1608  CG  PHE A 104      15.156   5.948  -6.222  1.00  0.75           C  
ATOM   1609  CD1 PHE A 104      15.604   6.095  -4.945  1.00  0.75           C  
ATOM   1610  CD2 PHE A 104      15.268   4.732  -6.833  1.00  0.75           C  
ATOM   1611  CE1 PHE A 104      16.131   5.041  -4.265  1.00  0.75           C  
ATOM   1612  CE2 PHE A 104      15.812   3.665  -6.166  1.00  0.75           C  
ATOM   1613  CZ  PHE A 104      16.229   3.827  -4.874  1.00  0.75           C  
ATOM   1614  H   PHE A 104      13.555   9.116  -7.844  1.00  0.75           H  
ATOM   1615  HA  PHE A 104      16.147   8.495  -7.011  1.00  0.75           H  
ATOM   1616 1HB  PHE A 104      13.975   7.637  -6.138  1.00  0.75           H  
ATOM   1617 2HB  PHE A 104      13.783   6.681  -7.574  1.00  0.75           H  
ATOM   1618  HD1 PHE A 104      15.514   7.067  -4.474  1.00  0.75           H  
ATOM   1619  HD2 PHE A 104      14.909   4.624  -7.851  1.00  0.75           H  
ATOM   1620  HE1 PHE A 104      16.467   5.170  -3.235  1.00  0.75           H  
ATOM   1621  HE2 PHE A 104      15.892   2.695  -6.653  1.00  0.75           H  
ATOM   1622  HZ  PHE A 104      16.635   3.001  -4.330  1.00  0.75           H  
ATOM   1623  N   LEU A 105      15.288   7.054  -9.903  1.00  0.77           N  
ATOM   1624  CA  LEU A 105      15.779   6.382 -11.108  1.00  0.77           C  
ATOM   1625  C   LEU A 105      16.675   7.266 -12.013  1.00  0.77           C  
ATOM   1626  O   LEU A 105      17.731   6.792 -12.452  1.00  0.77           O  
ATOM   1627  CB  LEU A 105      14.559   5.852 -11.904  1.00  0.77           C  
ATOM   1628  CG  LEU A 105      14.792   5.071 -13.256  1.00  0.77           C  
ATOM   1629  CD1 LEU A 105      15.624   3.860 -13.043  1.00  0.77           C  
ATOM   1630  CD2 LEU A 105      13.435   4.650 -13.811  1.00  0.77           C  
ATOM   1631  H   LEU A 105      14.293   7.267  -9.848  1.00  0.77           H  
ATOM   1632  HA  LEU A 105      16.367   5.527 -10.790  1.00  0.77           H  
ATOM   1633 1HB  LEU A 105      13.972   5.218 -11.249  1.00  0.77           H  
ATOM   1634 2HB  LEU A 105      13.935   6.718 -12.150  1.00  0.77           H  
ATOM   1635  HG  LEU A 105      15.299   5.689 -13.949  1.00  0.77           H  
ATOM   1636 1HD1 LEU A 105      15.759   3.353 -13.988  1.00  0.77           H  
ATOM   1637 2HD1 LEU A 105      16.596   4.147 -12.641  1.00  0.77           H  
ATOM   1638 3HD1 LEU A 105      15.124   3.207 -12.361  1.00  0.77           H  
ATOM   1639 1HD2 LEU A 105      13.567   4.114 -14.746  1.00  0.77           H  
ATOM   1640 2HD2 LEU A 105      12.940   4.004 -13.091  1.00  0.77           H  
ATOM   1641 3HD2 LEU A 105      12.833   5.518 -13.973  1.00  0.77           H  
ATOM   1642  N   VAL A 106      16.265   8.517 -12.320  1.00  0.78           N  
ATOM   1643  CA  VAL A 106      17.050   9.372 -13.235  1.00  0.78           C  
ATOM   1644  C   VAL A 106      17.544  10.760 -12.782  1.00  0.78           C  
ATOM   1645  O   VAL A 106      18.243  11.430 -13.547  1.00  0.78           O  
ATOM   1646  CB  VAL A 106      16.336   9.549 -14.582  1.00  0.78           C  
ATOM   1647  CG1 VAL A 106      16.255   8.259 -15.271  1.00  0.78           C  
ATOM   1648  CG2 VAL A 106      14.933  10.099 -14.384  1.00  0.78           C  
ATOM   1649  H   VAL A 106      15.385   8.873 -11.939  1.00  0.78           H  
ATOM   1650  HA  VAL A 106      17.951   8.806 -13.465  1.00  0.78           H  
ATOM   1651  HB  VAL A 106      16.924  10.231 -15.192  1.00  0.78           H  
ATOM   1652 1HG1 VAL A 106      15.790   8.400 -16.216  1.00  0.78           H  
ATOM   1653 2HG1 VAL A 106      17.255   7.852 -15.418  1.00  0.78           H  
ATOM   1654 3HG1 VAL A 106      15.687   7.609 -14.680  1.00  0.78           H  
ATOM   1655 1HG2 VAL A 106      14.448  10.236 -15.350  1.00  0.78           H  
ATOM   1656 2HG2 VAL A 106      14.363   9.400 -13.797  1.00  0.78           H  
ATOM   1657 3HG2 VAL A 106      14.982  11.050 -13.867  1.00  0.78           H  
ATOM   1658  N   GLY A 107      17.203  11.213 -11.587  1.00  0.79           N  
ATOM   1659  CA  GLY A 107      17.668  12.508 -11.110  1.00  0.79           C  
ATOM   1660  C   GLY A 107      16.712  13.668 -11.348  1.00  0.79           C  
ATOM   1661  O   GLY A 107      15.884  13.662 -12.266  1.00  0.79           O  
ATOM   1662  H   GLY A 107      16.643  10.653 -10.960  1.00  0.79           H  
ATOM   1663 1HA  GLY A 107      17.854  12.423 -10.037  1.00  0.79           H  
ATOM   1664 2HA  GLY A 107      18.628  12.732 -11.569  1.00  0.79           H  
ATOM   1665  N   ILE A 108      16.890  14.710 -10.547  1.00  0.80           N  
ATOM   1666  CA  ILE A 108      16.040  15.887 -10.602  1.00  0.80           C  
ATOM   1667  C   ILE A 108      16.026  16.592 -11.932  1.00  0.80           C  
ATOM   1668  O   ILE A 108      14.969  16.989 -12.387  1.00  0.80           O  
ATOM   1669  CB  ILE A 108      16.513  16.936  -9.610  1.00  0.80           C  
ATOM   1670  CG1 ILE A 108      16.383  16.478  -8.214  1.00  0.80           C  
ATOM   1671  CG2 ILE A 108      15.722  18.204  -9.807  1.00  0.80           C  
ATOM   1672  CD1 ILE A 108      14.978  16.273  -7.757  1.00  0.80           C  
ATOM   1673  H   ILE A 108      17.611  14.662  -9.842  1.00  0.80           H  
ATOM   1674  HA  ILE A 108      15.019  15.581 -10.361  1.00  0.80           H  
ATOM   1675  HB  ILE A 108      17.568  17.154  -9.788  1.00  0.80           H  
ATOM   1676 1HG1 ILE A 108      16.923  15.541  -8.099  1.00  0.80           H  
ATOM   1677 2HG1 ILE A 108      16.843  17.226  -7.595  1.00  0.80           H  
ATOM   1678 1HG2 ILE A 108      16.086  18.945  -9.108  1.00  0.80           H  
ATOM   1679 2HG2 ILE A 108      15.849  18.571 -10.826  1.00  0.80           H  
ATOM   1680 3HG2 ILE A 108      14.673  18.020  -9.623  1.00  0.80           H  
ATOM   1681 1HD1 ILE A 108      14.977  15.942  -6.727  1.00  0.80           H  
ATOM   1682 2HD1 ILE A 108      14.442  17.210  -7.834  1.00  0.80           H  
ATOM   1683 3HD1 ILE A 108      14.501  15.533  -8.372  1.00  0.80           H  
ATOM   1684  N   ASP A 109      17.179  16.770 -12.572  1.00  0.80           N  
ATOM   1685  CA  ASP A 109      17.167  17.516 -13.826  1.00  0.80           C  
ATOM   1686  C   ASP A 109      16.383  16.785 -14.906  1.00  0.80           C  
ATOM   1687  O   ASP A 109      15.667  17.394 -15.707  1.00  0.80           O  
ATOM   1688  CB  ASP A 109      18.593  17.767 -14.306  1.00  0.80           C  
ATOM   1689  CG  ASP A 109      19.336  18.772 -13.433  1.00  0.80           C  
ATOM   1690  OD1 ASP A 109      18.704  19.442 -12.650  1.00  0.80           O  
ATOM   1691  OD2 ASP A 109      20.533  18.850 -13.551  1.00  0.80           O  
ATOM   1692  H   ASP A 109      18.038  16.411 -12.186  1.00  0.80           H  
ATOM   1693  HA  ASP A 109      16.690  18.479 -13.647  1.00  0.80           H  
ATOM   1694 1HB  ASP A 109      19.146  16.828 -14.313  1.00  0.80           H  
ATOM   1695 2HB  ASP A 109      18.571  18.140 -15.329  1.00  0.80           H  
ATOM   1696  N   ALA A 110      16.534  15.463 -14.940  1.00  0.80           N  
ATOM   1697  CA  ALA A 110      15.850  14.646 -15.925  1.00  0.80           C  
ATOM   1698  C   ALA A 110      14.347  14.726 -15.740  1.00  0.80           C  
ATOM   1699  O   ALA A 110      13.593  14.782 -16.708  1.00  0.80           O  
ATOM   1700  CB  ALA A 110      16.313  13.216 -15.819  1.00  0.80           C  
ATOM   1701  H   ALA A 110      17.124  15.014 -14.252  1.00  0.80           H  
ATOM   1702  HA  ALA A 110      16.088  15.030 -16.917  1.00  0.80           H  
ATOM   1703 1HB  ALA A 110      15.811  12.606 -16.566  1.00  0.80           H  
ATOM   1704 2HB  ALA A 110      17.391  13.164 -15.971  1.00  0.80           H  
ATOM   1705 3HB  ALA A 110      16.077  12.849 -14.828  1.00  0.80           H  
ATOM   1706  N   VAL A 111      13.914  14.772 -14.482  1.00  0.81           N  
ATOM   1707  CA  VAL A 111      12.495  14.833 -14.178  1.00  0.81           C  
ATOM   1708  C   VAL A 111      11.951  16.253 -14.330  1.00  0.81           C  
ATOM   1709  O   VAL A 111      10.891  16.464 -14.906  1.00  0.81           O  
ATOM   1710  CB  VAL A 111      12.243  14.306 -12.774  1.00  0.81           C  
ATOM   1711  CG1 VAL A 111      10.798  14.445 -12.417  1.00  0.81           C  
ATOM   1712  CG2 VAL A 111      12.664  12.881 -12.727  1.00  0.81           C  
ATOM   1713  H   VAL A 111      14.592  14.704 -13.718  1.00  0.81           H  
ATOM   1714  HA  VAL A 111      11.974  14.182 -14.874  1.00  0.81           H  
ATOM   1715  HB  VAL A 111      12.826  14.888 -12.058  1.00  0.81           H  
ATOM   1716 1HG1 VAL A 111      10.660  14.064 -11.415  1.00  0.81           H  
ATOM   1717 2HG1 VAL A 111      10.513  15.471 -12.460  1.00  0.81           H  
ATOM   1718 3HG1 VAL A 111      10.190  13.872 -13.113  1.00  0.81           H  
ATOM   1719 1HG2 VAL A 111      12.498  12.494 -11.740  1.00  0.81           H  
ATOM   1720 2HG2 VAL A 111      12.090  12.322 -13.451  1.00  0.81           H  
ATOM   1721 3HG2 VAL A 111      13.712  12.807 -12.972  1.00  0.81           H  
ATOM   1722  N   ALA A 112      12.695  17.237 -13.828  1.00  0.81           N  
ATOM   1723  CA  ALA A 112      12.335  18.654 -13.885  1.00  0.81           C  
ATOM   1724  C   ALA A 112      12.183  19.106 -15.331  1.00  0.81           C  
ATOM   1725  O   ALA A 112      11.357  19.967 -15.638  1.00  0.81           O  
ATOM   1726  CB  ALA A 112      13.378  19.495 -13.176  1.00  0.81           C  
ATOM   1727  H   ALA A 112      13.561  17.002 -13.375  1.00  0.81           H  
ATOM   1728  HA  ALA A 112      11.393  18.797 -13.384  1.00  0.81           H  
ATOM   1729 1HB  ALA A 112      13.082  20.542 -13.208  1.00  0.81           H  
ATOM   1730 2HB  ALA A 112      13.458  19.174 -12.137  1.00  0.81           H  
ATOM   1731 3HB  ALA A 112      14.339  19.369 -13.668  1.00  0.81           H  
ATOM   1732  N   GLY A 113      12.963  18.507 -16.233  1.00  0.80           N  
ATOM   1733  CA  GLY A 113      12.906  18.830 -17.646  1.00  0.80           C  
ATOM   1734  C   GLY A 113      11.643  18.300 -18.346  1.00  0.80           C  
ATOM   1735  O   GLY A 113      11.336  18.717 -19.467  1.00  0.80           O  
ATOM   1736  H   GLY A 113      13.667  17.834 -15.930  1.00  0.80           H  
ATOM   1737 1HA  GLY A 113      12.965  19.911 -17.770  1.00  0.80           H  
ATOM   1738 2HA  GLY A 113      13.786  18.409 -18.132  1.00  0.80           H  
ATOM   1739  N   LEU A 114      10.853  17.438 -17.692  1.00  0.79           N  
ATOM   1740  CA  LEU A 114       9.642  16.880 -18.305  1.00  0.79           C  
ATOM   1741  C   LEU A 114       8.513  17.883 -18.131  1.00  0.79           C  
ATOM   1742  O   LEU A 114       7.471  17.576 -17.553  1.00  0.79           O  
ATOM   1743  CB  LEU A 114       9.240  15.593 -17.567  1.00  0.79           C  
ATOM   1744  CG  LEU A 114      10.239  14.443 -17.529  1.00  0.79           C  
ATOM   1745  CD1 LEU A 114       9.695  13.372 -16.601  1.00  0.79           C  
ATOM   1746  CD2 LEU A 114      10.430  13.877 -18.925  1.00  0.79           C  
ATOM   1747  H   LEU A 114      11.086  17.144 -16.744  1.00  0.79           H  
ATOM   1748  HA  LEU A 114       9.817  16.694 -19.362  1.00  0.79           H  
ATOM   1749 1HB  LEU A 114       9.012  15.851 -16.534  1.00  0.79           H  
ATOM   1750 2HB  LEU A 114       8.340  15.210 -18.028  1.00  0.79           H  
ATOM   1751  HG  LEU A 114      11.187  14.792 -17.143  1.00  0.79           H  
ATOM   1752 1HD1 LEU A 114      10.387  12.529 -16.549  1.00  0.79           H  
ATOM   1753 2HD1 LEU A 114       9.563  13.796 -15.606  1.00  0.79           H  
ATOM   1754 3HD1 LEU A 114       8.755  13.054 -16.982  1.00  0.79           H  
ATOM   1755 1HD2 LEU A 114      11.140  13.051 -18.879  1.00  0.79           H  
ATOM   1756 2HD2 LEU A 114       9.473  13.518 -19.309  1.00  0.79           H  
ATOM   1757 3HD2 LEU A 114      10.819  14.657 -19.581  1.00  0.79           H  
ATOM   1758  N   LYS A 115       8.681  19.057 -18.711  1.00  0.78           N  
ATOM   1759  CA  LYS A 115       7.773  20.164 -18.467  1.00  0.78           C  
ATOM   1760  C   LYS A 115       6.339  19.893 -18.872  1.00  0.78           C  
ATOM   1761  O   LYS A 115       5.408  20.294 -18.172  1.00  0.78           O  
ATOM   1762  CB  LYS A 115       8.300  21.400 -19.177  1.00  0.78           C  
ATOM   1763  CG  LYS A 115       9.568  21.957 -18.537  1.00  0.78           C  
ATOM   1764  CD  LYS A 115      10.092  23.176 -19.276  1.00  0.78           C  
ATOM   1765  CE  LYS A 115      11.370  23.692 -18.630  1.00  0.78           C  
ATOM   1766  NZ  LYS A 115      11.927  24.866 -19.360  1.00  0.78           N  
ATOM   1767  H   LYS A 115       9.543  19.190 -19.238  1.00  0.78           H  
ATOM   1768  HA  LYS A 115       7.776  20.366 -17.397  1.00  0.78           H  
ATOM   1769 1HB  LYS A 115       8.523  21.159 -20.216  1.00  0.78           H  
ATOM   1770 2HB  LYS A 115       7.542  22.181 -19.171  1.00  0.78           H  
ATOM   1771 1HG  LYS A 115       9.366  22.223 -17.499  1.00  0.78           H  
ATOM   1772 2HG  LYS A 115      10.339  21.183 -18.543  1.00  0.78           H  
ATOM   1773 1HD  LYS A 115      10.299  22.911 -20.314  1.00  0.78           H  
ATOM   1774 2HD  LYS A 115       9.341  23.965 -19.260  1.00  0.78           H  
ATOM   1775 1HE  LYS A 115      11.156  23.982 -17.602  1.00  0.78           H  
ATOM   1776 2HE  LYS A 115      12.113  22.892 -18.623  1.00  0.78           H  
ATOM   1777 1HZ  LYS A 115      12.771  25.180 -18.903  1.00  0.78           H  
ATOM   1778 2HZ  LYS A 115      12.139  24.603 -20.313  1.00  0.78           H  
ATOM   1779 3HZ  LYS A 115      11.248  25.614 -19.362  1.00  0.78           H  
ATOM   1780  N   GLU A 116       6.132  19.198 -19.983  1.00  0.77           N  
ATOM   1781  CA  GLU A 116       4.762  18.928 -20.390  1.00  0.77           C  
ATOM   1782  C   GLU A 116       4.071  18.001 -19.384  1.00  0.77           C  
ATOM   1783  O   GLU A 116       2.886  18.170 -19.077  1.00  0.77           O  
ATOM   1784  CB  GLU A 116       4.736  18.324 -21.792  1.00  0.77           C  
ATOM   1785  CG  GLU A 116       5.140  19.288 -22.899  1.00  0.77           C  
ATOM   1786  CD  GLU A 116       5.163  18.647 -24.266  1.00  0.77           C  
ATOM   1787  OE1 GLU A 116       4.995  17.453 -24.347  1.00  0.77           O  
ATOM   1788  OE2 GLU A 116       5.347  19.355 -25.229  1.00  0.77           O  
ATOM   1789  H   GLU A 116       6.915  18.875 -20.534  1.00  0.77           H  
ATOM   1790  HA  GLU A 116       4.216  19.871 -20.409  1.00  0.77           H  
ATOM   1791 1HB  GLU A 116       5.413  17.472 -21.830  1.00  0.77           H  
ATOM   1792 2HB  GLU A 116       3.734  17.956 -22.011  1.00  0.77           H  
ATOM   1793 1HG  GLU A 116       4.439  20.122 -22.912  1.00  0.77           H  
ATOM   1794 2HG  GLU A 116       6.129  19.684 -22.671  1.00  0.77           H  
ATOM   1795  N   ALA A 117       4.813  17.005 -18.882  1.00  0.76           N  
ATOM   1796  CA  ALA A 117       4.244  16.046 -17.943  1.00  0.76           C  
ATOM   1797  C   ALA A 117       3.956  16.695 -16.613  1.00  0.76           C  
ATOM   1798  O   ALA A 117       2.902  16.474 -16.010  1.00  0.76           O  
ATOM   1799  CB  ALA A 117       5.178  14.868 -17.717  1.00  0.76           C  
ATOM   1800  H   ALA A 117       5.786  16.932 -19.144  1.00  0.76           H  
ATOM   1801  HA  ALA A 117       3.314  15.693 -18.361  1.00  0.76           H  
ATOM   1802 1HB  ALA A 117       4.712  14.162 -17.030  1.00  0.76           H  
ATOM   1803 2HB  ALA A 117       5.386  14.367 -18.659  1.00  0.76           H  
ATOM   1804 3HB  ALA A 117       6.107  15.231 -17.287  1.00  0.76           H  
ATOM   1805  N   LEU A 118       4.892  17.528 -16.170  1.00  0.76           N  
ATOM   1806  CA  LEU A 118       4.775  18.162 -14.874  1.00  0.76           C  
ATOM   1807  C   LEU A 118       3.595  19.122 -14.899  1.00  0.76           C  
ATOM   1808  O   LEU A 118       2.804  19.161 -13.959  1.00  0.76           O  
ATOM   1809  CB  LEU A 118       6.070  18.918 -14.575  1.00  0.76           C  
ATOM   1810  CG  LEU A 118       7.356  18.042 -14.425  1.00  0.76           C  
ATOM   1811  CD1 LEU A 118       8.537  18.953 -14.353  1.00  0.76           C  
ATOM   1812  CD2 LEU A 118       7.304  17.160 -13.246  1.00  0.76           C  
ATOM   1813  H   LEU A 118       5.731  17.685 -16.730  1.00  0.76           H  
ATOM   1814  HA  LEU A 118       4.605  17.399 -14.118  1.00  0.76           H  
ATOM   1815 1HB  LEU A 118       6.248  19.624 -15.389  1.00  0.76           H  
ATOM   1816 2HB  LEU A 118       5.941  19.482 -13.652  1.00  0.76           H  
ATOM   1817  HG  LEU A 118       7.456  17.421 -15.272  1.00  0.76           H  
ATOM   1818 1HD1 LEU A 118       9.411  18.351 -14.287  1.00  0.76           H  
ATOM   1819 2HD1 LEU A 118       8.588  19.566 -15.250  1.00  0.76           H  
ATOM   1820 3HD1 LEU A 118       8.462  19.595 -13.480  1.00  0.76           H  
ATOM   1821 1HD2 LEU A 118       8.220  16.570 -13.202  1.00  0.76           H  
ATOM   1822 2HD2 LEU A 118       7.224  17.776 -12.364  1.00  0.76           H  
ATOM   1823 3HD2 LEU A 118       6.445  16.495 -13.329  1.00  0.76           H  
ATOM   1824  N   ALA A 119       3.445  19.871 -16.006  1.00  0.77           N  
ATOM   1825  CA  ALA A 119       2.327  20.801 -16.160  1.00  0.77           C  
ATOM   1826  C   ALA A 119       1.004  20.051 -16.155  1.00  0.77           C  
ATOM   1827  O   ALA A 119       0.027  20.483 -15.531  1.00  0.77           O  
ATOM   1828  CB  ALA A 119       2.474  21.588 -17.445  1.00  0.77           C  
ATOM   1829  H   ALA A 119       4.131  19.818 -16.760  1.00  0.77           H  
ATOM   1830  HA  ALA A 119       2.333  21.487 -15.318  1.00  0.77           H  
ATOM   1831 1HB  ALA A 119       1.648  22.288 -17.543  1.00  0.77           H  
ATOM   1832 2HB  ALA A 119       3.418  22.132 -17.430  1.00  0.77           H  
ATOM   1833 3HB  ALA A 119       2.471  20.897 -18.291  1.00  0.77           H  
ATOM   1834  N   GLY A 120       0.984  18.885 -16.809  1.00  0.78           N  
ATOM   1835  CA  GLY A 120      -0.201  18.045 -16.838  1.00  0.78           C  
ATOM   1836  C   GLY A 120      -0.584  17.715 -15.408  1.00  0.78           C  
ATOM   1837  O   GLY A 120      -1.720  17.927 -14.975  1.00  0.78           O  
ATOM   1838  H   GLY A 120       1.804  18.578 -17.336  1.00  0.78           H  
ATOM   1839 1HA  GLY A 120      -1.017  18.559 -17.346  1.00  0.78           H  
ATOM   1840 2HA  GLY A 120       0.013  17.130 -17.389  1.00  0.78           H  
ATOM   1841  N   LEU A 121       0.386  17.216 -14.648  1.00  0.80           N  
ATOM   1842  CA  LEU A 121       0.136  16.837 -13.268  1.00  0.80           C  
ATOM   1843  C   LEU A 121      -0.268  18.030 -12.375  1.00  0.80           C  
ATOM   1844  O   LEU A 121      -1.198  17.911 -11.572  1.00  0.80           O  
ATOM   1845  CB  LEU A 121       1.388  16.174 -12.717  1.00  0.80           C  
ATOM   1846  CG  LEU A 121       1.731  14.830 -13.316  1.00  0.80           C  
ATOM   1847  CD1 LEU A 121       3.080  14.397 -12.831  1.00  0.80           C  
ATOM   1848  CD2 LEU A 121       0.659  13.807 -12.942  1.00  0.80           C  
ATOM   1849  H   LEU A 121       1.310  17.073 -15.057  1.00  0.80           H  
ATOM   1850  HA  LEU A 121      -0.674  16.113 -13.259  1.00  0.80           H  
ATOM   1851 1HB  LEU A 121       2.239  16.840 -12.844  1.00  0.80           H  
ATOM   1852 2HB  LEU A 121       1.218  16.013 -11.714  1.00  0.80           H  
ATOM   1853  HG  LEU A 121       1.785  14.933 -14.376  1.00  0.80           H  
ATOM   1854 1HD1 LEU A 121       3.336  13.446 -13.279  1.00  0.80           H  
ATOM   1855 2HD1 LEU A 121       3.816  15.142 -13.125  1.00  0.80           H  
ATOM   1856 3HD1 LEU A 121       3.059  14.297 -11.751  1.00  0.80           H  
ATOM   1857 1HD2 LEU A 121       0.909  12.853 -13.391  1.00  0.80           H  
ATOM   1858 2HD2 LEU A 121       0.611  13.699 -11.860  1.00  0.80           H  
ATOM   1859 3HD2 LEU A 121      -0.306  14.140 -13.318  1.00  0.80           H  
ATOM   1860  N   LEU A 122       0.348  19.202 -12.562  1.00  0.81           N  
ATOM   1861  CA  LEU A 122       0.000  20.387 -11.762  1.00  0.81           C  
ATOM   1862  C   LEU A 122      -1.448  20.806 -11.978  1.00  0.81           C  
ATOM   1863  O   LEU A 122      -2.142  21.203 -11.041  1.00  0.81           O  
ATOM   1864  CB  LEU A 122       0.908  21.573 -12.117  1.00  0.81           C  
ATOM   1865  CG  LEU A 122       2.355  21.491 -11.661  1.00  0.81           C  
ATOM   1866  CD1 LEU A 122       3.168  22.583 -12.299  1.00  0.81           C  
ATOM   1867  CD2 LEU A 122       2.385  21.660 -10.174  1.00  0.81           C  
ATOM   1868  H   LEU A 122       1.105  19.264 -13.242  1.00  0.81           H  
ATOM   1869  HA  LEU A 122       0.138  20.138 -10.710  1.00  0.81           H  
ATOM   1870 1HB  LEU A 122       0.916  21.672 -13.203  1.00  0.81           H  
ATOM   1871 2HB  LEU A 122       0.474  22.477 -11.699  1.00  0.81           H  
ATOM   1872  HG  LEU A 122       2.778  20.542 -11.940  1.00  0.81           H  
ATOM   1873 1HD1 LEU A 122       4.199  22.513 -11.949  1.00  0.81           H  
ATOM   1874 2HD1 LEU A 122       3.144  22.471 -13.377  1.00  0.81           H  
ATOM   1875 3HD1 LEU A 122       2.756  23.552 -12.024  1.00  0.81           H  
ATOM   1876 1HD2 LEU A 122       3.411  21.612  -9.843  1.00  0.81           H  
ATOM   1877 2HD2 LEU A 122       1.963  22.627  -9.905  1.00  0.81           H  
ATOM   1878 3HD2 LEU A 122       1.801  20.874  -9.708  1.00  0.81           H  
ATOM   1879  N   GLY A 123      -1.908  20.683 -13.223  1.00  0.82           N  
ATOM   1880  CA  GLY A 123      -3.269  21.038 -13.611  1.00  0.82           C  
ATOM   1881  C   GLY A 123      -4.245  19.869 -13.461  1.00  0.82           C  
ATOM   1882  O   GLY A 123      -5.392  19.956 -13.903  1.00  0.82           O  
ATOM   1883  H   GLY A 123      -1.269  20.364 -13.954  1.00  0.82           H  
ATOM   1884 1HA  GLY A 123      -3.608  21.877 -13.007  1.00  0.82           H  
ATOM   1885 2HA  GLY A 123      -3.262  21.373 -14.647  1.00  0.82           H  
ATOM   1886  N   LYS A 124      -3.771  18.765 -12.874  1.00  0.81           N  
ATOM   1887  CA  LYS A 124      -4.499  17.515 -12.672  1.00  0.81           C  
ATOM   1888  C   LYS A 124      -4.880  16.787 -13.968  1.00  0.81           C  
ATOM   1889  O   LYS A 124      -5.675  15.840 -13.951  1.00  0.81           O  
ATOM   1890  CB  LYS A 124      -5.756  17.762 -11.831  1.00  0.81           C  
ATOM   1891  CG  LYS A 124      -5.504  18.507 -10.509  1.00  0.81           C  
ATOM   1892  CD  LYS A 124      -4.612  17.707  -9.576  1.00  0.81           C  
ATOM   1893  CE  LYS A 124      -4.410  18.427  -8.247  1.00  0.81           C  
ATOM   1894  NZ  LYS A 124      -3.548  17.647  -7.338  1.00  0.81           N  
ATOM   1895  H   LYS A 124      -2.818  18.769 -12.515  1.00  0.81           H  
ATOM   1896  HA  LYS A 124      -3.844  16.847 -12.110  1.00  0.81           H  
ATOM   1897 1HB  LYS A 124      -6.494  18.318 -12.407  1.00  0.81           H  
ATOM   1898 2HB  LYS A 124      -6.207  16.803 -11.581  1.00  0.81           H  
ATOM   1899 1HG  LYS A 124      -5.022  19.466 -10.708  1.00  0.81           H  
ATOM   1900 2HG  LYS A 124      -6.454  18.700 -10.016  1.00  0.81           H  
ATOM   1901 1HD  LYS A 124      -5.048  16.725  -9.392  1.00  0.81           H  
ATOM   1902 2HD  LYS A 124      -3.631  17.572 -10.048  1.00  0.81           H  
ATOM   1903 1HE  LYS A 124      -3.939  19.392  -8.436  1.00  0.81           H  
ATOM   1904 2HE  LYS A 124      -5.374  18.590  -7.770  1.00  0.81           H  
ATOM   1905 1HZ  LYS A 124      -3.400  18.137  -6.447  1.00  0.81           H  
ATOM   1906 2HZ  LYS A 124      -3.967  16.758  -7.149  1.00  0.81           H  
ATOM   1907 3HZ  LYS A 124      -2.658  17.506  -7.783  1.00  0.81           H  
ATOM   1908  N   ASP A 125      -4.275  17.151 -15.097  1.00  0.80           N  
ATOM   1909  CA  ASP A 125      -4.591  16.451 -16.326  1.00  0.80           C  
ATOM   1910  C   ASP A 125      -3.652  15.286 -16.455  1.00  0.80           C  
ATOM   1911  O   ASP A 125      -2.663  15.300 -17.198  1.00  0.80           O  
ATOM   1912  CB  ASP A 125      -4.558  17.378 -17.534  1.00  0.80           C  
ATOM   1913  CG  ASP A 125      -5.058  16.693 -18.835  1.00  0.80           C  
ATOM   1914  OD1 ASP A 125      -5.058  15.471 -18.911  1.00  0.80           O  
ATOM   1915  OD2 ASP A 125      -5.488  17.409 -19.739  1.00  0.80           O  
ATOM   1916  H   ASP A 125      -3.573  17.884 -15.091  1.00  0.80           H  
ATOM   1917  HA  ASP A 125      -5.605  16.058 -16.253  1.00  0.80           H  
ATOM   1918 1HB  ASP A 125      -5.172  18.256 -17.331  1.00  0.80           H  
ATOM   1919 2HB  ASP A 125      -3.535  17.725 -17.685  1.00  0.80           H  
ATOM   1920  N   ARG A 126      -4.026  14.253 -15.731  1.00  0.78           N  
ATOM   1921  CA  ARG A 126      -3.238  13.058 -15.591  1.00  0.78           C  
ATOM   1922  C   ARG A 126      -3.074  12.339 -16.922  1.00  0.78           C  
ATOM   1923  O   ARG A 126      -2.037  11.729 -17.180  1.00  0.78           O  
ATOM   1924  CB  ARG A 126      -3.913  12.136 -14.617  1.00  0.78           C  
ATOM   1925  CG  ARG A 126      -3.949  12.617 -13.166  1.00  0.78           C  
ATOM   1926  CD  ARG A 126      -4.664  11.634 -12.303  1.00  0.78           C  
ATOM   1927  NE  ARG A 126      -4.903  12.105 -10.961  1.00  0.78           N  
ATOM   1928  CZ  ARG A 126      -5.584  11.407 -10.027  1.00  0.78           C  
ATOM   1929  NH1 ARG A 126      -6.045  10.203 -10.304  1.00  0.78           N  
ATOM   1930  NH2 ARG A 126      -5.797  11.936  -8.834  1.00  0.78           N  
ATOM   1931  H   ARG A 126      -4.874  14.383 -15.176  1.00  0.78           H  
ATOM   1932  HA  ARG A 126      -2.256  13.332 -15.208  1.00  0.78           H  
ATOM   1933 1HB  ARG A 126      -4.937  11.946 -14.934  1.00  0.78           H  
ATOM   1934 2HB  ARG A 126      -3.400  11.224 -14.649  1.00  0.78           H  
ATOM   1935 1HG  ARG A 126      -2.928  12.717 -12.794  1.00  0.78           H  
ATOM   1936 2HG  ARG A 126      -4.461  13.577 -13.105  1.00  0.78           H  
ATOM   1937 1HD  ARG A 126      -5.615  11.351 -12.750  1.00  0.78           H  
ATOM   1938 2HD  ARG A 126      -4.046  10.773 -12.217  1.00  0.78           H  
ATOM   1939  HE  ARG A 126      -4.568  13.020 -10.717  1.00  0.78           H  
ATOM   1940 1HH1 ARG A 126      -5.867   9.777 -11.229  1.00  0.78           H  
ATOM   1941 2HH1 ARG A 126      -6.565   9.690  -9.606  1.00  0.78           H  
ATOM   1942 1HH2 ARG A 126      -5.453  12.862  -8.625  1.00  0.78           H  
ATOM   1943 2HH2 ARG A 126      -6.312  11.415  -8.141  1.00  0.78           H  
ATOM   1944  N   ALA A 127      -4.109  12.383 -17.764  1.00  0.76           N  
ATOM   1945  CA  ALA A 127      -4.029  11.705 -19.047  1.00  0.76           C  
ATOM   1946  C   ALA A 127      -2.958  12.337 -19.920  1.00  0.76           C  
ATOM   1947  O   ALA A 127      -2.136  11.627 -20.508  1.00  0.76           O  
ATOM   1948  CB  ALA A 127      -5.362  11.752 -19.756  1.00  0.76           C  
ATOM   1949  H   ALA A 127      -4.934  12.919 -17.521  1.00  0.76           H  
ATOM   1950  HA  ALA A 127      -3.753  10.667 -18.868  1.00  0.76           H  
ATOM   1951 1HB  ALA A 127      -5.288  11.228 -20.707  1.00  0.76           H  
ATOM   1952 2HB  ALA A 127      -6.121  11.281 -19.136  1.00  0.76           H  
ATOM   1953 3HB  ALA A 127      -5.631  12.798 -19.934  1.00  0.76           H  
ATOM   1954  N   LYS A 128      -2.907  13.677 -19.965  1.00  0.74           N  
ATOM   1955  CA  LYS A 128      -1.868  14.293 -20.781  1.00  0.74           C  
ATOM   1956  C   LYS A 128      -0.518  14.037 -20.162  1.00  0.74           C  
ATOM   1957  O   LYS A 128       0.467  13.821 -20.872  1.00  0.74           O  
ATOM   1958  CB  LYS A 128      -2.070  15.790 -20.958  1.00  0.74           C  
ATOM   1959  CG  LYS A 128      -3.214  16.163 -21.852  1.00  0.74           C  
ATOM   1960  CD  LYS A 128      -3.294  17.672 -22.045  1.00  0.74           C  
ATOM   1961  CE  LYS A 128      -4.505  18.045 -22.876  1.00  0.74           C  
ATOM   1962  NZ  LYS A 128      -5.761  17.701 -22.155  1.00  0.74           N  
ATOM   1963  H   LYS A 128      -3.600  14.263 -19.471  1.00  0.74           H  
ATOM   1964  HA  LYS A 128      -1.879  13.826 -21.768  1.00  0.74           H  
ATOM   1965 1HB  LYS A 128      -2.265  16.237 -19.978  1.00  0.74           H  
ATOM   1966 2HB  LYS A 128      -1.161  16.242 -21.348  1.00  0.74           H  
ATOM   1967 1HG  LYS A 128      -3.086  15.685 -22.821  1.00  0.74           H  
ATOM   1968 2HG  LYS A 128      -4.147  15.807 -21.415  1.00  0.74           H  
ATOM   1969 1HD  LYS A 128      -3.378  18.154 -21.067  1.00  0.74           H  
ATOM   1970 2HD  LYS A 128      -2.394  18.031 -22.536  1.00  0.74           H  
ATOM   1971 1HE  LYS A 128      -4.492  19.115 -23.075  1.00  0.74           H  
ATOM   1972 2HE  LYS A 128      -4.481  17.507 -23.823  1.00  0.74           H  
ATOM   1973 1HZ  LYS A 128      -6.563  17.950 -22.695  1.00  0.74           H  
ATOM   1974 2HZ  LYS A 128      -5.778  16.711 -21.954  1.00  0.74           H  
ATOM   1975 3HZ  LYS A 128      -5.789  18.195 -21.249  1.00  0.74           H  
ATOM   1976  N   ALA A 129      -0.461  14.048 -18.827  1.00  0.72           N  
ATOM   1977  CA  ALA A 129       0.807  13.801 -18.170  1.00  0.72           C  
ATOM   1978  C   ALA A 129       1.341  12.435 -18.541  1.00  0.72           C  
ATOM   1979  O   ALA A 129       2.542  12.265 -18.784  1.00  0.72           O  
ATOM   1980  CB  ALA A 129       0.651  13.862 -16.677  1.00  0.72           C  
ATOM   1981  H   ALA A 129      -1.294  14.255 -18.274  1.00  0.72           H  
ATOM   1982  HA  ALA A 129       1.503  14.553 -18.501  1.00  0.72           H  
ATOM   1983 1HB  ALA A 129       1.622  13.684 -16.228  1.00  0.72           H  
ATOM   1984 2HB  ALA A 129       0.282  14.839 -16.388  1.00  0.72           H  
ATOM   1985 3HB  ALA A 129      -0.043  13.102 -16.349  1.00  0.72           H  
ATOM   1986  N   ALA A 130       0.439  11.460 -18.622  1.00  0.71           N  
ATOM   1987  CA  ALA A 130       0.821  10.121 -18.987  1.00  0.71           C  
ATOM   1988  C   ALA A 130       1.387  10.091 -20.375  1.00  0.71           C  
ATOM   1989  O   ALA A 130       2.475   9.561 -20.590  1.00  0.71           O  
ATOM   1990  CB  ALA A 130      -0.381   9.215 -18.933  1.00  0.71           C  
ATOM   1991  H   ALA A 130      -0.536  11.650 -18.386  1.00  0.71           H  
ATOM   1992  HA  ALA A 130       1.587   9.781 -18.294  1.00  0.71           H  
ATOM   1993 1HB  ALA A 130      -0.101   8.208 -19.202  1.00  0.71           H  
ATOM   1994 2HB  ALA A 130      -0.768   9.244 -17.945  1.00  0.71           H  
ATOM   1995 3HB  ALA A 130      -1.133   9.567 -19.626  1.00  0.71           H  
ATOM   1996  N   GLU A 131       0.705  10.736 -21.320  1.00  0.71           N  
ATOM   1997  CA  GLU A 131       1.213  10.696 -22.678  1.00  0.71           C  
ATOM   1998  C   GLU A 131       2.572  11.371 -22.767  1.00  0.71           C  
ATOM   1999  O   GLU A 131       3.489  10.853 -23.406  1.00  0.71           O  
ATOM   2000  CB  GLU A 131       0.229  11.357 -23.652  1.00  0.71           C  
ATOM   2001  CG  GLU A 131      -1.065  10.564 -23.895  1.00  0.71           C  
ATOM   2002  CD  GLU A 131      -2.010  11.228 -24.899  1.00  0.71           C  
ATOM   2003  OE1 GLU A 131      -1.731  12.327 -25.327  1.00  0.71           O  
ATOM   2004  OE2 GLU A 131      -3.002  10.623 -25.239  1.00  0.71           O  
ATOM   2005  H   GLU A 131      -0.180  11.197 -21.097  1.00  0.71           H  
ATOM   2006  HA  GLU A 131       1.332   9.654 -22.969  1.00  0.71           H  
ATOM   2007 1HB  GLU A 131      -0.054  12.336 -23.259  1.00  0.71           H  
ATOM   2008 2HB  GLU A 131       0.720  11.518 -24.613  1.00  0.71           H  
ATOM   2009 1HG  GLU A 131      -0.809   9.568 -24.253  1.00  0.71           H  
ATOM   2010 2HG  GLU A 131      -1.582  10.455 -22.939  1.00  0.71           H  
ATOM   2011  N   ALA A 132       2.723  12.495 -22.073  1.00  0.72           N  
ATOM   2012  CA  ALA A 132       3.980  13.220 -22.094  1.00  0.72           C  
ATOM   2013  C   ALA A 132       5.120  12.386 -21.522  1.00  0.72           C  
ATOM   2014  O   ALA A 132       6.238  12.415 -22.040  1.00  0.72           O  
ATOM   2015  CB  ALA A 132       3.836  14.500 -21.312  1.00  0.72           C  
ATOM   2016  H   ALA A 132       1.934  12.873 -21.548  1.00  0.72           H  
ATOM   2017  HA  ALA A 132       4.219  13.456 -23.130  1.00  0.72           H  
ATOM   2018 1HB  ALA A 132       4.768  15.057 -21.346  1.00  0.72           H  
ATOM   2019 2HB  ALA A 132       3.035  15.103 -21.738  1.00  0.72           H  
ATOM   2020 3HB  ALA A 132       3.590  14.252 -20.288  1.00  0.72           H  
ATOM   2021  N   LEU A 133       4.849  11.621 -20.463  1.00  0.74           N  
ATOM   2022  CA  LEU A 133       5.901  10.805 -19.880  1.00  0.74           C  
ATOM   2023  C   LEU A 133       6.226   9.643 -20.827  1.00  0.74           C  
ATOM   2024  O   LEU A 133       7.392   9.346 -21.075  1.00  0.74           O  
ATOM   2025  CB  LEU A 133       5.499  10.314 -18.478  1.00  0.74           C  
ATOM   2026  CG  LEU A 133       6.602   9.566 -17.683  1.00  0.74           C  
ATOM   2027  CD1 LEU A 133       7.768  10.464 -17.572  1.00  0.74           C  
ATOM   2028  CD2 LEU A 133       6.151   9.263 -16.240  1.00  0.74           C  
ATOM   2029  H   LEU A 133       3.919  11.633 -20.041  1.00  0.74           H  
ATOM   2030  HA  LEU A 133       6.793  11.419 -19.776  1.00  0.74           H  
ATOM   2031 1HB  LEU A 133       5.174  11.173 -17.891  1.00  0.74           H  
ATOM   2032 2HB  LEU A 133       4.647   9.642 -18.592  1.00  0.74           H  
ATOM   2033  HG  LEU A 133       6.875   8.657 -18.203  1.00  0.74           H  
ATOM   2034 1HD1 LEU A 133       8.547   9.988 -17.006  1.00  0.74           H  
ATOM   2035 2HD1 LEU A 133       8.141  10.728 -18.564  1.00  0.74           H  
ATOM   2036 3HD1 LEU A 133       7.437  11.347 -17.053  1.00  0.74           H  
ATOM   2037 1HD2 LEU A 133       6.956   8.768 -15.721  1.00  0.74           H  
ATOM   2038 2HD2 LEU A 133       5.909  10.199 -15.734  1.00  0.74           H  
ATOM   2039 3HD2 LEU A 133       5.311   8.641 -16.216  1.00  0.74           H  
ATOM   2040  N   LEU A 134       5.196   9.028 -21.411  1.00  0.77           N  
ATOM   2041  CA  LEU A 134       5.363   7.881 -22.306  1.00  0.77           C  
ATOM   2042  C   LEU A 134       6.145   8.242 -23.579  1.00  0.77           C  
ATOM   2043  O   LEU A 134       6.888   7.418 -24.110  1.00  0.77           O  
ATOM   2044  CB  LEU A 134       3.988   7.311 -22.663  1.00  0.77           C  
ATOM   2045  CG  LEU A 134       3.227   6.645 -21.470  1.00  0.77           C  
ATOM   2046  CD1 LEU A 134       1.815   6.314 -21.891  1.00  0.77           C  
ATOM   2047  CD2 LEU A 134       3.967   5.415 -21.019  1.00  0.77           C  
ATOM   2048  H   LEU A 134       4.248   9.340 -21.197  1.00  0.77           H  
ATOM   2049  HA  LEU A 134       5.915   7.114 -21.772  1.00  0.77           H  
ATOM   2050 1HB  LEU A 134       3.370   8.121 -23.047  1.00  0.77           H  
ATOM   2051 2HB  LEU A 134       4.113   6.566 -23.447  1.00  0.77           H  
ATOM   2052  HG  LEU A 134       3.176   7.332 -20.646  1.00  0.77           H  
ATOM   2053 1HD1 LEU A 134       1.285   5.865 -21.053  1.00  0.77           H  
ATOM   2054 2HD1 LEU A 134       1.309   7.232 -22.191  1.00  0.77           H  
ATOM   2055 3HD1 LEU A 134       1.837   5.616 -22.725  1.00  0.77           H  
ATOM   2056 1HD2 LEU A 134       3.440   4.956 -20.182  1.00  0.77           H  
ATOM   2057 2HD2 LEU A 134       4.030   4.706 -21.841  1.00  0.77           H  
ATOM   2058 3HD2 LEU A 134       4.961   5.706 -20.704  1.00  0.77           H  
ATOM   2059  N   GLU A 135       6.010   9.478 -24.065  1.00  0.81           N  
ATOM   2060  CA  GLU A 135       6.757   9.891 -25.257  1.00  0.81           C  
ATOM   2061  C   GLU A 135       8.206  10.312 -24.956  1.00  0.81           C  
ATOM   2062  O   GLU A 135       8.979  10.568 -25.885  1.00  0.81           O  
ATOM   2063  CB  GLU A 135       6.050  11.041 -25.991  1.00  0.81           C  
ATOM   2064  CG  GLU A 135       4.712  10.668 -26.651  1.00  0.81           C  
ATOM   2065  CD  GLU A 135       4.059  11.826 -27.396  1.00  0.81           C  
ATOM   2066  OE1 GLU A 135       4.608  12.905 -27.390  1.00  0.81           O  
ATOM   2067  OE2 GLU A 135       3.020  11.618 -27.983  1.00  0.81           O  
ATOM   2068  H   GLU A 135       5.352  10.125 -23.628  1.00  0.81           H  
ATOM   2069  HA  GLU A 135       6.797   9.038 -25.933  1.00  0.81           H  
ATOM   2070 1HB  GLU A 135       5.848  11.843 -25.275  1.00  0.81           H  
ATOM   2071 2HB  GLU A 135       6.709  11.444 -26.758  1.00  0.81           H  
ATOM   2072 1HG  GLU A 135       4.881   9.852 -27.350  1.00  0.81           H  
ATOM   2073 2HG  GLU A 135       4.031  10.309 -25.880  1.00  0.81           H  
ATOM   2074  N   SER A 136       8.568  10.421 -23.677  1.00  0.86           N  
ATOM   2075  CA  SER A 136       9.905  10.841 -23.282  1.00  0.86           C  
ATOM   2076  C   SER A 136      10.947   9.777 -23.570  1.00  0.86           C  
ATOM   2077  O   SER A 136      10.683   8.579 -23.424  1.00  0.86           O  
ATOM   2078  CB  SER A 136       9.980  11.202 -21.808  1.00  0.86           C  
ATOM   2079  OG  SER A 136      11.322  11.488 -21.438  1.00  0.86           O  
ATOM   2080  H   SER A 136       7.912  10.173 -22.937  1.00  0.86           H  
ATOM   2081  HA  SER A 136      10.161  11.730 -23.859  1.00  0.86           H  
ATOM   2082 1HB  SER A 136       9.345  12.067 -21.613  1.00  0.86           H  
ATOM   2083 2HB  SER A 136       9.606  10.382 -21.206  1.00  0.86           H  
ATOM   2084  HG  SER A 136      11.261  11.938 -20.589  1.00  0.86           H  
ATOM   2085  N   GLY A 137      12.175  10.218 -23.857  1.00  0.90           N  
ATOM   2086  CA  GLY A 137      13.301   9.296 -24.034  1.00  0.90           C  
ATOM   2087  C   GLY A 137      13.441   8.400 -22.797  1.00  0.90           C  
ATOM   2088  O   GLY A 137      13.917   7.269 -22.883  1.00  0.90           O  
ATOM   2089  H   GLY A 137      12.323  11.214 -23.955  1.00  0.90           H  
ATOM   2090 1HA  GLY A 137      13.140   8.688 -24.919  1.00  0.90           H  
ATOM   2091 2HA  GLY A 137      14.219   9.862 -24.189  1.00  0.90           H  
ATOM   2092  N   PHE A 138      13.011   8.921 -21.648  1.00  0.93           N  
ATOM   2093  CA  PHE A 138      13.011   8.207 -20.386  1.00  0.93           C  
ATOM   2094  C   PHE A 138      12.203   6.916 -20.498  1.00  0.93           C  
ATOM   2095  O   PHE A 138      12.656   5.856 -20.060  1.00  0.93           O  
ATOM   2096  CB  PHE A 138      12.500   9.146 -19.314  1.00  0.93           C  
ATOM   2097  CG  PHE A 138      12.225   8.561 -18.056  1.00  0.93           C  
ATOM   2098  CD1 PHE A 138      13.207   8.073 -17.266  1.00  0.93           C  
ATOM   2099  CD2 PHE A 138      10.957   8.553 -17.624  1.00  0.93           C  
ATOM   2100  CE1 PHE A 138      12.910   7.552 -16.043  1.00  0.93           C  
ATOM   2101  CE2 PHE A 138      10.655   8.061 -16.427  1.00  0.93           C  
ATOM   2102  CZ  PHE A 138      11.639   7.548 -15.621  1.00  0.93           C  
ATOM   2103  H   PHE A 138      12.613   9.860 -21.659  1.00  0.93           H  
ATOM   2104  HA  PHE A 138      14.041   7.940 -20.142  1.00  0.93           H  
ATOM   2105 1HB  PHE A 138      13.227   9.946 -19.162  1.00  0.93           H  
ATOM   2106 2HB  PHE A 138      11.585   9.611 -19.659  1.00  0.93           H  
ATOM   2107  HD1 PHE A 138      14.227   8.095 -17.635  1.00  0.93           H  
ATOM   2108  HD2 PHE A 138      10.181   8.958 -18.265  1.00  0.93           H  
ATOM   2109  HE1 PHE A 138      13.683   7.148 -15.419  1.00  0.93           H  
ATOM   2110  HE2 PHE A 138       9.622   8.056 -16.102  1.00  0.93           H  
ATOM   2111  HZ  PHE A 138      11.392   7.134 -14.654  1.00  0.93           H  
ATOM   2112  N   PHE A 139      10.994   7.006 -21.050  1.00  0.95           N  
ATOM   2113  CA  PHE A 139      10.150   5.840 -21.259  1.00  0.95           C  
ATOM   2114  C   PHE A 139      10.863   4.872 -22.151  1.00  0.95           C  
ATOM   2115  O   PHE A 139      10.914   3.682 -21.881  1.00  0.95           O  
ATOM   2116  CB  PHE A 139       8.825   6.184 -21.917  1.00  0.95           C  
ATOM   2117  CG  PHE A 139       7.999   4.950 -22.241  1.00  0.95           C  
ATOM   2118  CD1 PHE A 139       7.289   4.284 -21.271  1.00  0.95           C  
ATOM   2119  CD2 PHE A 139       7.945   4.465 -23.527  1.00  0.95           C  
ATOM   2120  CE1 PHE A 139       6.548   3.165 -21.556  1.00  0.95           C  
ATOM   2121  CE2 PHE A 139       7.202   3.348 -23.831  1.00  0.95           C  
ATOM   2122  CZ  PHE A 139       6.500   2.692 -22.838  1.00  0.95           C  
ATOM   2123  H   PHE A 139      10.686   7.893 -21.432  1.00  0.95           H  
ATOM   2124  HA  PHE A 139       9.959   5.358 -20.307  1.00  0.95           H  
ATOM   2125 1HB  PHE A 139       8.249   6.835 -21.270  1.00  0.95           H  
ATOM   2126 2HB  PHE A 139       9.006   6.725 -22.846  1.00  0.95           H  
ATOM   2127  HD1 PHE A 139       7.313   4.644 -20.282  1.00  0.95           H  
ATOM   2128  HD2 PHE A 139       8.501   4.988 -24.307  1.00  0.95           H  
ATOM   2129  HE1 PHE A 139       6.001   2.660 -20.762  1.00  0.95           H  
ATOM   2130  HE2 PHE A 139       7.170   2.981 -24.855  1.00  0.95           H  
ATOM   2131  HZ  PHE A 139       5.913   1.807 -23.071  1.00  0.95           H  
ATOM   2132  N   LYS A 140      11.413   5.384 -23.239  1.00  0.95           N  
ATOM   2133  CA  LYS A 140      12.076   4.534 -24.212  1.00  0.95           C  
ATOM   2134  C   LYS A 140      13.248   3.768 -23.574  1.00  0.95           C  
ATOM   2135  O   LYS A 140      13.521   2.623 -23.947  1.00  0.95           O  
ATOM   2136  CB  LYS A 140      12.548   5.387 -25.390  1.00  0.95           C  
ATOM   2137  CG  LYS A 140      11.396   5.955 -26.215  1.00  0.95           C  
ATOM   2138  CD  LYS A 140      11.883   6.827 -27.365  1.00  0.95           C  
ATOM   2139  CE  LYS A 140      10.705   7.437 -28.125  1.00  0.95           C  
ATOM   2140  NZ  LYS A 140      11.152   8.335 -29.226  1.00  0.95           N  
ATOM   2141  H   LYS A 140      11.341   6.395 -23.391  1.00  0.95           H  
ATOM   2142  HA  LYS A 140      11.355   3.802 -24.576  1.00  0.95           H  
ATOM   2143 1HB  LYS A 140      13.154   6.206 -25.028  1.00  0.95           H  
ATOM   2144 2HB  LYS A 140      13.173   4.783 -26.047  1.00  0.95           H  
ATOM   2145 1HG  LYS A 140      10.790   5.141 -26.606  1.00  0.95           H  
ATOM   2146 2HG  LYS A 140      10.767   6.568 -25.557  1.00  0.95           H  
ATOM   2147 1HD  LYS A 140      12.504   7.631 -26.979  1.00  0.95           H  
ATOM   2148 2HD  LYS A 140      12.477   6.228 -28.053  1.00  0.95           H  
ATOM   2149 1HE  LYS A 140      10.099   6.637 -28.546  1.00  0.95           H  
ATOM   2150 2HE  LYS A 140      10.091   8.016 -27.424  1.00  0.95           H  
ATOM   2151 1HZ  LYS A 140      10.343   8.717 -29.694  1.00  0.95           H  
ATOM   2152 2HZ  LYS A 140      11.703   9.090 -28.838  1.00  0.95           H  
ATOM   2153 3HZ  LYS A 140      11.710   7.812 -29.885  1.00  0.95           H  
ATOM   2154  N   GLN A 141      13.919   4.381 -22.588  1.00  0.95           N  
ATOM   2155  CA  GLN A 141      15.031   3.732 -21.901  1.00  0.95           C  
ATOM   2156  C   GLN A 141      14.561   2.724 -20.845  1.00  0.95           C  
ATOM   2157  O   GLN A 141      15.147   1.643 -20.719  1.00  0.95           O  
ATOM   2158  CB  GLN A 141      15.945   4.763 -21.232  1.00  0.95           C  
ATOM   2159  CG  GLN A 141      17.192   4.146 -20.589  1.00  0.95           C  
ATOM   2160  CD  GLN A 141      18.155   5.174 -19.987  1.00  0.95           C  
ATOM   2161  OE1 GLN A 141      17.838   6.357 -19.820  1.00  0.95           O  
ATOM   2162  NE2 GLN A 141      19.358   4.713 -19.655  1.00  0.95           N  
ATOM   2163  H   GLN A 141      13.674   5.343 -22.351  1.00  0.95           H  
ATOM   2164  HA  GLN A 141      15.613   3.187 -22.642  1.00  0.95           H  
ATOM   2165 1HB  GLN A 141      16.255   5.505 -21.966  1.00  0.95           H  
ATOM   2166 2HB  GLN A 141      15.382   5.289 -20.457  1.00  0.95           H  
ATOM   2167 1HG  GLN A 141      16.867   3.475 -19.794  1.00  0.95           H  
ATOM   2168 2HG  GLN A 141      17.729   3.580 -21.348  1.00  0.95           H  
ATOM   2169 1HE2 GLN A 141      20.038   5.330 -19.259  1.00  0.95           H  
ATOM   2170 2HE2 GLN A 141      19.580   3.749 -19.803  1.00  0.95           H  
ATOM   2171  N   PHE A 142      13.518   3.058 -20.078  1.00  0.93           N  
ATOM   2172  CA  PHE A 142      13.054   2.151 -19.029  1.00  0.93           C  
ATOM   2173  C   PHE A 142      11.535   1.904 -19.105  1.00  0.93           C  
ATOM   2174  O   PHE A 142      10.850   2.074 -18.091  1.00  0.93           O  
ATOM   2175  CB  PHE A 142      13.283   2.800 -17.665  1.00  0.93           C  
ATOM   2176  CG  PHE A 142      14.640   3.270 -17.349  1.00  0.93           C  
ATOM   2177  CD1 PHE A 142      14.914   4.618 -17.477  1.00  0.93           C  
ATOM   2178  CD2 PHE A 142      15.637   2.419 -16.918  1.00  0.93           C  
ATOM   2179  CE1 PHE A 142      16.146   5.116 -17.169  1.00  0.93           C  
ATOM   2180  CE2 PHE A 142      16.891   2.916 -16.616  1.00  0.93           C  
ATOM   2181  CZ  PHE A 142      17.139   4.272 -16.737  1.00  0.93           C  
ATOM   2182  H   PHE A 142      13.057   3.962 -20.212  1.00  0.93           H  
ATOM   2183  HA  PHE A 142      13.593   1.208 -19.101  1.00  0.93           H  
ATOM   2184 1HB  PHE A 142      12.626   3.663 -17.589  1.00  0.93           H  
ATOM   2185 2HB  PHE A 142      12.986   2.103 -16.890  1.00  0.93           H  
ATOM   2186  HD1 PHE A 142      14.120   5.288 -17.823  1.00  0.93           H  
ATOM   2187  HD2 PHE A 142      15.429   1.354 -16.820  1.00  0.93           H  
ATOM   2188  HE1 PHE A 142      16.343   6.179 -17.275  1.00  0.93           H  
ATOM   2189  HE2 PHE A 142      17.677   2.242 -16.276  1.00  0.93           H  
ATOM   2190  HZ  PHE A 142      18.122   4.674 -16.496  1.00  0.93           H  
ATOM   2191  N   PRO A 143      10.987   1.360 -20.197  1.00  0.91           N  
ATOM   2192  CA  PRO A 143       9.553   1.313 -20.464  1.00  0.91           C  
ATOM   2193  C   PRO A 143       8.709   0.530 -19.468  1.00  0.91           C  
ATOM   2194  O   PRO A 143       7.527   0.821 -19.275  1.00  0.91           O  
ATOM   2195  CB  PRO A 143       9.501   0.658 -21.849  1.00  0.91           C  
ATOM   2196  CG  PRO A 143      10.809  -0.122 -21.964  1.00  0.91           C  
ATOM   2197  CD  PRO A 143      11.819   0.708 -21.215  1.00  0.91           C  
ATOM   2198  HA  PRO A 143       9.195   2.352 -20.524  1.00  0.91           H  
ATOM   2199 1HB  PRO A 143       8.609   0.022 -21.928  1.00  0.91           H  
ATOM   2200 2HB  PRO A 143       9.411   1.439 -22.621  1.00  0.91           H  
ATOM   2201 1HG  PRO A 143      10.690  -1.130 -21.547  1.00  0.91           H  
ATOM   2202 2HG  PRO A 143      11.080  -0.243 -23.023  1.00  0.91           H  
ATOM   2203 1HD  PRO A 143      12.589   0.073 -20.772  1.00  0.91           H  
ATOM   2204 2HD  PRO A 143      12.241   1.455 -21.898  1.00  0.91           H  
ATOM   2205  N   GLU A 144       9.310  -0.427 -18.768  1.00  0.89           N  
ATOM   2206  CA  GLU A 144       8.524  -1.214 -17.823  1.00  0.89           C  
ATOM   2207  C   GLU A 144       8.319  -0.426 -16.540  1.00  0.89           C  
ATOM   2208  O   GLU A 144       7.203  -0.323 -16.016  1.00  0.89           O  
ATOM   2209  CB  GLU A 144       9.222  -2.546 -17.538  1.00  0.89           C  
ATOM   2210  CG  GLU A 144       9.282  -3.488 -18.743  1.00  0.89           C  
ATOM   2211  CD  GLU A 144      10.011  -4.785 -18.460  1.00  0.89           C  
ATOM   2212  OE1 GLU A 144      10.520  -4.939 -17.375  1.00  0.89           O  
ATOM   2213  OE2 GLU A 144      10.057  -5.617 -19.336  1.00  0.89           O  
ATOM   2214  H   GLU A 144      10.285  -0.634 -18.918  1.00  0.89           H  
ATOM   2215  HA  GLU A 144       7.546  -1.416 -18.262  1.00  0.89           H  
ATOM   2216 1HB  GLU A 144      10.245  -2.356 -17.208  1.00  0.89           H  
ATOM   2217 2HB  GLU A 144       8.706  -3.060 -16.727  1.00  0.89           H  
ATOM   2218 1HG  GLU A 144       8.266  -3.718 -19.060  1.00  0.89           H  
ATOM   2219 2HG  GLU A 144       9.779  -2.969 -19.562  1.00  0.89           H  
ATOM   2220  N   ARG A 145       9.402   0.163 -16.046  1.00  0.87           N  
ATOM   2221  CA  ARG A 145       9.319   0.926 -14.820  1.00  0.87           C  
ATOM   2222  C   ARG A 145       8.474   2.149 -15.048  1.00  0.87           C  
ATOM   2223  O   ARG A 145       7.665   2.532 -14.201  1.00  0.87           O  
ATOM   2224  CB  ARG A 145      10.696   1.356 -14.354  1.00  0.87           C  
ATOM   2225  CG  ARG A 145      11.554   0.232 -13.841  1.00  0.87           C  
ATOM   2226  CD  ARG A 145      12.905   0.674 -13.446  1.00  0.87           C  
ATOM   2227  NE  ARG A 145      13.644  -0.439 -12.949  1.00  0.87           N  
ATOM   2228  CZ  ARG A 145      14.962  -0.581 -12.989  1.00  0.87           C  
ATOM   2229  NH1 ARG A 145      15.726   0.339 -13.516  1.00  0.87           N  
ATOM   2230  NH2 ARG A 145      15.454  -1.676 -12.493  1.00  0.87           N  
ATOM   2231  H   ARG A 145      10.285   0.074 -16.528  1.00  0.87           H  
ATOM   2232  HA  ARG A 145       8.851   0.310 -14.055  1.00  0.87           H  
ATOM   2233 1HB  ARG A 145      11.222   1.834 -15.177  1.00  0.87           H  
ATOM   2234 2HB  ARG A 145      10.597   2.097 -13.559  1.00  0.87           H  
ATOM   2235 1HG  ARG A 145      11.094  -0.252 -12.988  1.00  0.87           H  
ATOM   2236 2HG  ARG A 145      11.668  -0.503 -14.640  1.00  0.87           H  
ATOM   2237 1HD  ARG A 145      13.435   1.091 -14.303  1.00  0.87           H  
ATOM   2238 2HD  ARG A 145      12.835   1.420 -12.654  1.00  0.87           H  
ATOM   2239  HE  ARG A 145      13.119  -1.199 -12.494  1.00  0.87           H  
ATOM   2240 1HH1 ARG A 145      15.299   1.179 -13.882  1.00  0.87           H  
ATOM   2241 2HH1 ARG A 145      16.727   0.214 -13.544  1.00  0.87           H  
ATOM   2242 1HH2 ARG A 145      14.778  -2.351 -12.091  1.00  0.87           H  
ATOM   2243 2HH2 ARG A 145      16.445  -1.851 -12.495  1.00  0.87           H  
ATOM   2244  N   VAL A 146       8.627   2.747 -16.220  1.00  0.84           N  
ATOM   2245  CA  VAL A 146       7.904   3.959 -16.499  1.00  0.84           C  
ATOM   2246  C   VAL A 146       6.432   3.674 -16.657  1.00  0.84           C  
ATOM   2247  O   VAL A 146       5.613   4.416 -16.140  1.00  0.84           O  
ATOM   2248  CB  VAL A 146       8.495   4.684 -17.680  1.00  0.84           C  
ATOM   2249  CG1 VAL A 146       7.661   5.918 -18.023  1.00  0.84           C  
ATOM   2250  CG2 VAL A 146       9.866   5.035 -17.303  1.00  0.84           C  
ATOM   2251  H   VAL A 146       9.292   2.385 -16.909  1.00  0.84           H  
ATOM   2252  HA  VAL A 146       8.027   4.624 -15.643  1.00  0.84           H  
ATOM   2253  HB  VAL A 146       8.517   4.026 -18.544  1.00  0.84           H  
ATOM   2254 1HG1 VAL A 146       8.108   6.447 -18.861  1.00  0.84           H  
ATOM   2255 2HG1 VAL A 146       6.646   5.619 -18.282  1.00  0.84           H  
ATOM   2256 3HG1 VAL A 146       7.632   6.576 -17.155  1.00  0.84           H  
ATOM   2257 1HG2 VAL A 146      10.377   5.564 -18.100  1.00  0.84           H  
ATOM   2258 2HG2 VAL A 146       9.797   5.634 -16.434  1.00  0.84           H  
ATOM   2259 3HG2 VAL A 146      10.411   4.150 -17.062  1.00  0.84           H  
ATOM   2260  N   LYS A 147       6.056   2.603 -17.361  1.00  0.81           N  
ATOM   2261  CA  LYS A 147       4.634   2.306 -17.470  1.00  0.81           C  
ATOM   2262  C   LYS A 147       3.997   2.192 -16.073  1.00  0.81           C  
ATOM   2263  O   LYS A 147       2.908   2.731 -15.841  1.00  0.81           O  
ATOM   2264  CB  LYS A 147       4.416   1.024 -18.268  1.00  0.81           C  
ATOM   2265  CG  LYS A 147       2.956   0.646 -18.483  1.00  0.81           C  
ATOM   2266  CD  LYS A 147       2.837  -0.606 -19.352  1.00  0.81           C  
ATOM   2267  CE  LYS A 147       1.379  -1.019 -19.549  1.00  0.81           C  
ATOM   2268  NZ  LYS A 147       1.256  -2.238 -20.396  1.00  0.81           N  
ATOM   2269  H   LYS A 147       6.728   1.990 -17.822  1.00  0.81           H  
ATOM   2270  HA  LYS A 147       4.150   3.127 -17.998  1.00  0.81           H  
ATOM   2271 1HB  LYS A 147       4.883   1.125 -19.245  1.00  0.81           H  
ATOM   2272 2HB  LYS A 147       4.918   0.196 -17.757  1.00  0.81           H  
ATOM   2273 1HG  LYS A 147       2.485   0.459 -17.516  1.00  0.81           H  
ATOM   2274 2HG  LYS A 147       2.436   1.470 -18.971  1.00  0.81           H  
ATOM   2275 1HD  LYS A 147       3.287  -0.410 -20.327  1.00  0.81           H  
ATOM   2276 2HD  LYS A 147       3.382  -1.424 -18.879  1.00  0.81           H  
ATOM   2277 1HE  LYS A 147       0.930  -1.218 -18.577  1.00  0.81           H  
ATOM   2278 2HE  LYS A 147       0.839  -0.202 -20.027  1.00  0.81           H  
ATOM   2279 1HZ  LYS A 147       0.280  -2.477 -20.502  1.00  0.81           H  
ATOM   2280 2HZ  LYS A 147       1.660  -2.060 -21.305  1.00  0.81           H  
ATOM   2281 3HZ  LYS A 147       1.743  -3.005 -19.956  1.00  0.81           H  
ATOM   2282  N   LEU A 148       4.682   1.522 -15.131  1.00  0.78           N  
ATOM   2283  CA  LEU A 148       4.176   1.398 -13.762  1.00  0.78           C  
ATOM   2284  C   LEU A 148       4.048   2.762 -13.071  1.00  0.78           C  
ATOM   2285  O   LEU A 148       3.041   3.042 -12.412  1.00  0.78           O  
ATOM   2286  CB  LEU A 148       5.103   0.477 -12.969  1.00  0.78           C  
ATOM   2287  CG  LEU A 148       5.053  -1.002 -13.354  1.00  0.78           C  
ATOM   2288  CD1 LEU A 148       6.195  -1.755 -12.719  1.00  0.78           C  
ATOM   2289  CD2 LEU A 148       3.749  -1.563 -12.853  1.00  0.78           C  
ATOM   2290  H   LEU A 148       5.574   1.080 -15.376  1.00  0.78           H  
ATOM   2291  HA  LEU A 148       3.186   0.942 -13.809  1.00  0.78           H  
ATOM   2292 1HB  LEU A 148       6.128   0.820 -13.097  1.00  0.78           H  
ATOM   2293 2HB  LEU A 148       4.846   0.554 -11.928  1.00  0.78           H  
ATOM   2294  HG  LEU A 148       5.125  -1.107 -14.440  1.00  0.78           H  
ATOM   2295 1HD1 LEU A 148       6.134  -2.806 -12.996  1.00  0.78           H  
ATOM   2296 2HD1 LEU A 148       7.135  -1.340 -13.081  1.00  0.78           H  
ATOM   2297 3HD1 LEU A 148       6.142  -1.660 -11.656  1.00  0.78           H  
ATOM   2298 1HD2 LEU A 148       3.677  -2.620 -13.105  1.00  0.78           H  
ATOM   2299 2HD2 LEU A 148       3.697  -1.451 -11.769  1.00  0.78           H  
ATOM   2300 3HD2 LEU A 148       2.919  -1.030 -13.310  1.00  0.78           H  
ATOM   2301  N   ILE A 149       5.041   3.632 -13.285  1.00  0.75           N  
ATOM   2302  CA  ILE A 149       5.027   4.980 -12.723  1.00  0.75           C  
ATOM   2303  C   ILE A 149       3.880   5.793 -13.296  1.00  0.75           C  
ATOM   2304  O   ILE A 149       3.170   6.481 -12.557  1.00  0.75           O  
ATOM   2305  CB  ILE A 149       6.370   5.679 -12.952  1.00  0.75           C  
ATOM   2306  CG1 ILE A 149       7.469   4.971 -12.088  1.00  0.75           C  
ATOM   2307  CG2 ILE A 149       6.270   7.125 -12.620  1.00  0.75           C  
ATOM   2308  CD1 ILE A 149       8.897   5.365 -12.431  1.00  0.75           C  
ATOM   2309  H   ILE A 149       5.852   3.335 -13.829  1.00  0.75           H  
ATOM   2310  HA  ILE A 149       4.873   4.901 -11.659  1.00  0.75           H  
ATOM   2311  HB  ILE A 149       6.648   5.576 -13.994  1.00  0.75           H  
ATOM   2312 1HG1 ILE A 149       7.294   5.206 -11.042  1.00  0.75           H  
ATOM   2313 2HG1 ILE A 149       7.369   3.898 -12.213  1.00  0.75           H  
ATOM   2314 1HG2 ILE A 149       7.208   7.575 -12.792  1.00  0.75           H  
ATOM   2315 2HG2 ILE A 149       5.512   7.601 -13.238  1.00  0.75           H  
ATOM   2316 3HG2 ILE A 149       6.023   7.222 -11.596  1.00  0.75           H  
ATOM   2317 1HD1 ILE A 149       9.589   4.826 -11.786  1.00  0.75           H  
ATOM   2318 2HD1 ILE A 149       9.106   5.117 -13.472  1.00  0.75           H  
ATOM   2319 3HD1 ILE A 149       9.018   6.428 -12.274  1.00  0.75           H  
ATOM   2320  N   VAL A 150       3.680   5.701 -14.606  1.00  0.72           N  
ATOM   2321  CA  VAL A 150       2.589   6.391 -15.261  1.00  0.72           C  
ATOM   2322  C   VAL A 150       1.265   5.943 -14.696  1.00  0.72           C  
ATOM   2323  O   VAL A 150       0.421   6.768 -14.367  1.00  0.72           O  
ATOM   2324  CB  VAL A 150       2.591   6.121 -16.773  1.00  0.72           C  
ATOM   2325  CG1 VAL A 150       1.331   6.619 -17.374  1.00  0.72           C  
ATOM   2326  CG2 VAL A 150       3.718   6.846 -17.428  1.00  0.72           C  
ATOM   2327  H   VAL A 150       4.306   5.125 -15.160  1.00  0.72           H  
ATOM   2328  HA  VAL A 150       2.706   7.462 -15.092  1.00  0.72           H  
ATOM   2329  HB  VAL A 150       2.678   5.048 -16.946  1.00  0.72           H  
ATOM   2330 1HG1 VAL A 150       1.343   6.429 -18.445  1.00  0.72           H  
ATOM   2331 2HG1 VAL A 150       0.479   6.114 -16.922  1.00  0.72           H  
ATOM   2332 3HG1 VAL A 150       1.263   7.680 -17.186  1.00  0.72           H  
ATOM   2333 1HG2 VAL A 150       3.714   6.652 -18.477  1.00  0.72           H  
ATOM   2334 2HG2 VAL A 150       3.577   7.901 -17.261  1.00  0.72           H  
ATOM   2335 3HG2 VAL A 150       4.659   6.516 -17.008  1.00  0.72           H  
ATOM   2336  N   ALA A 151       1.080   4.635 -14.559  1.00  0.70           N  
ATOM   2337  CA  ALA A 151      -0.168   4.145 -14.020  1.00  0.70           C  
ATOM   2338  C   ALA A 151      -0.397   4.687 -12.603  1.00  0.70           C  
ATOM   2339  O   ALA A 151      -1.530   5.048 -12.258  1.00  0.70           O  
ATOM   2340  CB  ALA A 151      -0.154   2.638 -14.054  1.00  0.70           C  
ATOM   2341  H   ALA A 151       1.802   3.979 -14.854  1.00  0.70           H  
ATOM   2342  HA  ALA A 151      -0.979   4.502 -14.648  1.00  0.70           H  
ATOM   2343 1HB  ALA A 151      -1.095   2.249 -13.671  1.00  0.70           H  
ATOM   2344 2HB  ALA A 151      -0.007   2.302 -15.079  1.00  0.70           H  
ATOM   2345 3HB  ALA A 151       0.669   2.297 -13.447  1.00  0.70           H  
ATOM   2346  N   MET A 152       0.654   4.804 -11.782  1.00  0.69           N  
ATOM   2347  CA  MET A 152       0.461   5.378 -10.446  1.00  0.69           C  
ATOM   2348  C   MET A 152       0.067   6.858 -10.531  1.00  0.69           C  
ATOM   2349  O   MET A 152      -0.859   7.314  -9.855  1.00  0.69           O  
ATOM   2350  CB  MET A 152       1.726   5.282  -9.607  1.00  0.69           C  
ATOM   2351  CG  MET A 152       2.144   3.930  -9.111  1.00  0.69           C  
ATOM   2352  SD  MET A 152       3.528   4.071  -7.908  1.00  0.69           S  
ATOM   2353  CE  MET A 152       5.000   4.368  -8.890  1.00  0.69           C  
ATOM   2354  H   MET A 152       1.576   4.467 -12.071  1.00  0.69           H  
ATOM   2355  HA  MET A 152      -0.345   4.837  -9.945  1.00  0.69           H  
ATOM   2356 1HB  MET A 152       2.557   5.654 -10.201  1.00  0.69           H  
ATOM   2357 2HB  MET A 152       1.640   5.937  -8.751  1.00  0.69           H  
ATOM   2358 1HG  MET A 152       1.301   3.436  -8.622  1.00  0.69           H  
ATOM   2359 2HG  MET A 152       2.463   3.322  -9.949  1.00  0.69           H  
ATOM   2360 1HE  MET A 152       5.864   4.457  -8.233  1.00  0.69           H  
ATOM   2361 2HE  MET A 152       5.156   3.542  -9.583  1.00  0.69           H  
ATOM   2362 3HE  MET A 152       4.877   5.286  -9.446  1.00  0.69           H  
ATOM   2363  N   LEU A 153       0.709   7.597 -11.441  1.00  0.68           N  
ATOM   2364  CA  LEU A 153       0.410   9.018 -11.627  1.00  0.68           C  
ATOM   2365  C   LEU A 153      -1.018   9.230 -12.128  1.00  0.68           C  
ATOM   2366  O   LEU A 153      -1.674  10.208 -11.765  1.00  0.68           O  
ATOM   2367  CB  LEU A 153       1.392   9.638 -12.630  1.00  0.68           C  
ATOM   2368  CG  LEU A 153       2.864   9.782 -12.154  1.00  0.68           C  
ATOM   2369  CD1 LEU A 153       3.747  10.194 -13.328  1.00  0.68           C  
ATOM   2370  CD2 LEU A 153       2.936  10.829 -11.038  1.00  0.68           C  
ATOM   2371  H   LEU A 153       1.457   7.171 -11.992  1.00  0.68           H  
ATOM   2372  HA  LEU A 153       0.519   9.518 -10.669  1.00  0.68           H  
ATOM   2373 1HB  LEU A 153       1.399   9.020 -13.524  1.00  0.68           H  
ATOM   2374 2HB  LEU A 153       1.030  10.616 -12.901  1.00  0.68           H  
ATOM   2375  HG  LEU A 153       3.217   8.830 -11.784  1.00  0.68           H  
ATOM   2376 1HD1 LEU A 153       4.781  10.283 -12.990  1.00  0.68           H  
ATOM   2377 2HD1 LEU A 153       3.688   9.436 -14.105  1.00  0.68           H  
ATOM   2378 3HD1 LEU A 153       3.410  11.142 -13.724  1.00  0.68           H  
ATOM   2379 1HD2 LEU A 153       3.969  10.932 -10.695  1.00  0.68           H  
ATOM   2380 2HD2 LEU A 153       2.584  11.783 -11.409  1.00  0.68           H  
ATOM   2381 3HD2 LEU A 153       2.314  10.512 -10.215  1.00  0.68           H  
ATOM   2382  N   VAL A 154      -1.495   8.306 -12.967  1.00  0.69           N  
ATOM   2383  CA  VAL A 154      -2.830   8.375 -13.540  1.00  0.69           C  
ATOM   2384  C   VAL A 154      -3.956   7.928 -12.624  1.00  0.69           C  
ATOM   2385  O   VAL A 154      -5.015   8.568 -12.580  1.00  0.69           O  
ATOM   2386  CB  VAL A 154      -2.922   7.578 -14.843  1.00  0.69           C  
ATOM   2387  CG1 VAL A 154      -4.356   7.543 -15.327  1.00  0.69           C  
ATOM   2388  CG2 VAL A 154      -2.075   8.233 -15.874  1.00  0.69           C  
ATOM   2389  H   VAL A 154      -0.883   7.540 -13.246  1.00  0.69           H  
ATOM   2390  HA  VAL A 154      -3.003   9.395 -13.791  1.00  0.69           H  
ATOM   2391  HB  VAL A 154      -2.583   6.556 -14.667  1.00  0.69           H  
ATOM   2392 1HG1 VAL A 154      -4.408   6.975 -16.254  1.00  0.69           H  
ATOM   2393 2HG1 VAL A 154      -4.983   7.068 -14.574  1.00  0.69           H  
ATOM   2394 3HG1 VAL A 154      -4.703   8.561 -15.503  1.00  0.69           H  
ATOM   2395 1HG2 VAL A 154      -2.136   7.664 -16.799  1.00  0.69           H  
ATOM   2396 2HG2 VAL A 154      -2.427   9.250 -16.047  1.00  0.69           H  
ATOM   2397 3HG2 VAL A 154      -1.046   8.270 -15.543  1.00  0.69           H  
ATOM   2398  N   THR A 155      -3.763   6.819 -11.921  1.00  0.71           N  
ATOM   2399  CA  THR A 155      -4.836   6.297 -11.101  1.00  0.71           C  
ATOM   2400  C   THR A 155      -4.797   6.775  -9.656  1.00  0.71           C  
ATOM   2401  O   THR A 155      -5.835   6.830  -8.999  1.00  0.71           O  
ATOM   2402  CB  THR A 155      -4.758   4.768 -11.073  1.00  0.71           C  
ATOM   2403  OG1 THR A 155      -3.519   4.376 -10.435  1.00  0.71           O  
ATOM   2404  CG2 THR A 155      -4.774   4.227 -12.496  1.00  0.71           C  
ATOM   2405  H   THR A 155      -2.881   6.314 -11.987  1.00  0.71           H  
ATOM   2406  HA  THR A 155      -5.785   6.603 -11.540  1.00  0.71           H  
ATOM   2407  HB  THR A 155      -5.599   4.365 -10.514  1.00  0.71           H  
ATOM   2408  HG1 THR A 155      -2.770   4.581 -11.061  1.00  0.71           H  
ATOM   2409 1HG2 THR A 155      -4.705   3.140 -12.471  1.00  0.71           H  
ATOM   2410 2HG2 THR A 155      -5.699   4.523 -12.987  1.00  0.71           H  
ATOM   2411 3HG2 THR A 155      -3.925   4.632 -13.049  1.00  0.71           H  
ATOM   2412  N   GLY A 156      -3.615   7.120  -9.139  1.00  0.73           N  
ATOM   2413  CA  GLY A 156      -3.503   7.505  -7.741  1.00  0.73           C  
ATOM   2414  C   GLY A 156      -3.476   6.274  -6.829  1.00  0.73           C  
ATOM   2415  O   GLY A 156      -3.593   6.393  -5.608  1.00  0.73           O  
ATOM   2416  H   GLY A 156      -2.759   7.094  -9.689  1.00  0.73           H  
ATOM   2417 1HA  GLY A 156      -2.588   8.084  -7.602  1.00  0.73           H  
ATOM   2418 2HA  GLY A 156      -4.337   8.146  -7.469  1.00  0.73           H  
ATOM   2419  N   THR A 157      -3.341   5.084  -7.425  1.00  0.76           N  
ATOM   2420  CA  THR A 157      -3.350   3.851  -6.658  1.00  0.76           C  
ATOM   2421  C   THR A 157      -2.044   3.104  -6.853  1.00  0.76           C  
ATOM   2422  O   THR A 157      -1.198   3.494  -7.652  1.00  0.76           O  
ATOM   2423  CB  THR A 157      -4.434   2.900  -7.161  1.00  0.76           C  
ATOM   2424  OG1 THR A 157      -3.995   2.381  -8.425  1.00  0.76           O  
ATOM   2425  CG2 THR A 157      -5.743   3.626  -7.347  1.00  0.76           C  
ATOM   2426  H   THR A 157      -3.272   5.020  -8.440  1.00  0.76           H  
ATOM   2427  HA  THR A 157      -3.482   4.072  -5.601  1.00  0.76           H  
ATOM   2428  HB  THR A 157      -4.567   2.080  -6.455  1.00  0.76           H  
ATOM   2429  HG1 THR A 157      -3.870   3.128  -9.071  1.00  0.76           H  
ATOM   2430 1HG2 THR A 157      -6.492   2.934  -7.725  1.00  0.76           H  
ATOM   2431 2HG2 THR A 157      -6.073   4.036  -6.393  1.00  0.76           H  
ATOM   2432 3HG2 THR A 157      -5.611   4.431  -8.054  1.00  0.76           H  
ATOM   2433  N   TRP A 158      -1.908   1.990  -6.152  1.00  0.81           N  
ATOM   2434  CA  TRP A 158      -0.742   1.138  -6.308  1.00  0.81           C  
ATOM   2435  C   TRP A 158      -1.116  -0.087  -7.131  1.00  0.81           C  
ATOM   2436  O   TRP A 158      -0.351  -1.050  -7.185  1.00  0.81           O  
ATOM   2437  CB  TRP A 158      -0.221   0.649  -4.972  1.00  0.81           C  
ATOM   2438  CG  TRP A 158      -1.160  -0.174  -4.208  1.00  0.81           C  
ATOM   2439  CD1 TRP A 158      -2.065   0.220  -3.271  1.00  0.81           C  
ATOM   2440  CD2 TRP A 158      -1.259  -1.611  -4.293  1.00  0.81           C  
ATOM   2441  NE1 TRP A 158      -2.729  -0.876  -2.772  1.00  0.81           N  
ATOM   2442  CE2 TRP A 158      -2.239  -2.006  -3.387  1.00  0.81           C  
ATOM   2443  CE3 TRP A 158      -0.590  -2.585  -5.053  1.00  0.81           C  
ATOM   2444  CZ2 TRP A 158      -2.580  -3.334  -3.214  1.00  0.81           C  
ATOM   2445  CZ3 TRP A 158      -0.928  -3.913  -4.876  1.00  0.81           C  
ATOM   2446  CH2 TRP A 158      -1.900  -4.276  -3.976  1.00  0.81           C  
ATOM   2447  H   TRP A 158      -2.628   1.723  -5.498  1.00  0.81           H  
ATOM   2448  HA  TRP A 158       0.044   1.688  -6.829  1.00  0.81           H  
ATOM   2449 1HB  TRP A 158       0.674   0.056  -5.126  1.00  0.81           H  
ATOM   2450 2HB  TRP A 158       0.038   1.497  -4.351  1.00  0.81           H  
ATOM   2451  HD1 TRP A 158      -2.238   1.249  -2.965  1.00  0.81           H  
ATOM   2452  HE1 TRP A 158      -3.452  -0.858  -2.066  1.00  0.81           H  
ATOM   2453  HE3 TRP A 158       0.183  -2.301  -5.763  1.00  0.81           H  
ATOM   2454  HZ2 TRP A 158      -3.347  -3.648  -2.505  1.00  0.81           H  
ATOM   2455  HZ3 TRP A 158      -0.400  -4.661  -5.466  1.00  0.81           H  
ATOM   2456  HH2 TRP A 158      -2.149  -5.325  -3.848  1.00  0.81           H  
ATOM   2457  N   SER A 159      -2.321  -0.070  -7.736  1.00  0.88           N  
ATOM   2458  CA  SER A 159      -2.867  -1.222  -8.458  1.00  0.88           C  
ATOM   2459  C   SER A 159      -2.019  -1.582  -9.661  1.00  0.88           C  
ATOM   2460  O   SER A 159      -2.043  -2.711 -10.144  1.00  0.88           O  
ATOM   2461  CB  SER A 159      -4.307  -0.957  -8.869  1.00  0.88           C  
ATOM   2462  OG  SER A 159      -4.403   0.071  -9.805  1.00  0.88           O  
ATOM   2463  H   SER A 159      -2.881   0.781  -7.733  1.00  0.88           H  
ATOM   2464  HA  SER A 159      -2.867  -2.076  -7.779  1.00  0.88           H  
ATOM   2465 1HB  SER A 159      -4.730  -1.869  -9.287  1.00  0.88           H  
ATOM   2466 2HB  SER A 159      -4.895  -0.698  -7.989  1.00  0.88           H  
ATOM   2467  HG  SER A 159      -4.272   0.890  -9.302  1.00  0.88           H  
ATOM   2468  N   ALA A 160      -1.190  -0.636 -10.077  1.00  0.99           N  
ATOM   2469  CA  ALA A 160      -0.258  -0.785 -11.169  1.00  0.99           C  
ATOM   2470  C   ALA A 160       0.678  -1.955 -10.913  1.00  0.99           C  
ATOM   2471  O   ALA A 160       1.167  -2.562 -11.855  1.00  0.99           O  
ATOM   2472  CB  ALA A 160       0.547   0.491 -11.310  1.00  0.99           C  
ATOM   2473  H   ALA A 160      -1.236   0.255  -9.611  1.00  0.99           H  
ATOM   2474  HA  ALA A 160      -0.821  -0.982 -12.081  1.00  0.99           H  
ATOM   2475 1HB  ALA A 160       1.246   0.398 -12.137  1.00  0.99           H  
ATOM   2476 2HB  ALA A 160      -0.130   1.316 -11.487  1.00  0.99           H  
ATOM   2477 3HB  ALA A 160       1.102   0.683 -10.399  1.00  0.99           H  
ATOM   2478  N   PHE A 161       0.945  -2.235  -9.639  1.00  1.15           N  
ATOM   2479  CA  PHE A 161       1.845  -3.289  -9.193  1.00  1.15           C  
ATOM   2480  C   PHE A 161       1.125  -4.556  -8.713  1.00  1.15           C  
ATOM   2481  O   PHE A 161       1.750  -5.481  -8.181  1.00  1.15           O  
ATOM   2482  CB  PHE A 161       2.677  -2.715  -8.059  1.00  1.15           C  
ATOM   2483  CG  PHE A 161       3.648  -1.687  -8.491  1.00  1.15           C  
ATOM   2484  CD1 PHE A 161       3.259  -0.385  -8.675  1.00  1.15           C  
ATOM   2485  CD2 PHE A 161       4.980  -2.009  -8.652  1.00  1.15           C  
ATOM   2486  CE1 PHE A 161       4.169   0.567  -9.049  1.00  1.15           C  
ATOM   2487  CE2 PHE A 161       5.895  -1.056  -9.000  1.00  1.15           C  
ATOM   2488  CZ  PHE A 161       5.486   0.243  -9.204  1.00  1.15           C  
ATOM   2489  H   PHE A 161       0.471  -1.698  -8.909  1.00  1.15           H  
ATOM   2490  HA  PHE A 161       2.498  -3.557 -10.032  1.00  1.15           H  
ATOM   2491 1HB  PHE A 161       2.007  -2.263  -7.328  1.00  1.15           H  
ATOM   2492 2HB  PHE A 161       3.215  -3.505  -7.564  1.00  1.15           H  
ATOM   2493  HD1 PHE A 161       2.211  -0.117  -8.532  1.00  1.15           H  
ATOM   2494  HD2 PHE A 161       5.300  -3.031  -8.494  1.00  1.15           H  
ATOM   2495  HE1 PHE A 161       3.848   1.576  -9.206  1.00  1.15           H  
ATOM   2496  HE2 PHE A 161       6.940  -1.333  -9.119  1.00  1.15           H  
ATOM   2497  HZ  PHE A 161       6.203   1.010  -9.484  1.00  1.15           H  
ATOM   2498  N   PHE A 162      -0.194  -4.628  -8.882  1.00  1.37           N  
ATOM   2499  CA  PHE A 162      -0.889  -5.800  -8.376  1.00  1.37           C  
ATOM   2500  C   PHE A 162      -0.785  -6.986  -9.308  1.00  1.37           C  
ATOM   2501  O   PHE A 162      -1.119  -6.913 -10.489  1.00  1.37           O  
ATOM   2502  CB  PHE A 162      -2.346  -5.504  -8.076  1.00  1.37           C  
ATOM   2503  CG  PHE A 162      -3.073  -6.683  -7.523  1.00  1.37           C  
ATOM   2504  CD1 PHE A 162      -2.830  -7.109  -6.232  1.00  1.37           C  
ATOM   2505  CD2 PHE A 162      -4.003  -7.366  -8.279  1.00  1.37           C  
ATOM   2506  CE1 PHE A 162      -3.494  -8.190  -5.703  1.00  1.37           C  
ATOM   2507  CE2 PHE A 162      -4.674  -8.453  -7.757  1.00  1.37           C  
ATOM   2508  CZ  PHE A 162      -4.418  -8.865  -6.464  1.00  1.37           C  
ATOM   2509  H   PHE A 162      -0.718  -3.893  -9.348  1.00  1.37           H  
ATOM   2510  HA  PHE A 162      -0.424  -6.084  -7.437  1.00  1.37           H  
ATOM   2511 1HB  PHE A 162      -2.411  -4.691  -7.358  1.00  1.37           H  
ATOM   2512 2HB  PHE A 162      -2.852  -5.179  -8.984  1.00  1.37           H  
ATOM   2513  HD1 PHE A 162      -2.098  -6.585  -5.641  1.00  1.37           H  
ATOM   2514  HD2 PHE A 162      -4.198  -7.035  -9.298  1.00  1.37           H  
ATOM   2515  HE1 PHE A 162      -3.285  -8.510  -4.684  1.00  1.37           H  
ATOM   2516  HE2 PHE A 162      -5.405  -8.983  -8.363  1.00  1.37           H  
ATOM   2517  HZ  PHE A 162      -4.945  -9.722  -6.050  1.00  1.37           H  
ATOM   2518  N   GLY A 163      -0.288  -8.088  -8.763  1.00  1.64           N  
ATOM   2519  CA  GLY A 163      -0.093  -9.313  -9.526  1.00  1.64           C  
ATOM   2520  C   GLY A 163       1.210  -9.298 -10.320  1.00  1.64           C  
ATOM   2521  O   GLY A 163       1.504 -10.257 -11.040  1.00  1.64           O  
ATOM   2522  H   GLY A 163      -0.037  -8.070  -7.785  1.00  1.64           H  
ATOM   2523 1HA  GLY A 163      -0.085 -10.164  -8.851  1.00  1.64           H  
ATOM   2524 2HA  GLY A 163      -0.931  -9.457 -10.205  1.00  1.64           H  
ATOM   2525  N   LEU A 164       1.969  -8.214 -10.182  1.00  1.93           N  
ATOM   2526  CA  LEU A 164       3.214  -8.022 -10.905  1.00  1.93           C  
ATOM   2527  C   LEU A 164       4.382  -7.875  -9.947  1.00  1.93           C  
ATOM   2528  O   LEU A 164       4.350  -8.421  -8.841  1.00  1.93           O  
ATOM   2529  OXT LEU A 164       5.172  -6.951 -10.134  1.00  1.93           O  
ATOM   2530  CB  LEU A 164       3.107  -6.771 -11.772  1.00  1.93           C  
ATOM   2531  CG  LEU A 164       1.959  -6.773 -12.785  1.00  1.93           C  
ATOM   2532  CD1 LEU A 164       1.912  -5.436 -13.450  1.00  1.93           C  
ATOM   2533  CD2 LEU A 164       2.156  -7.879 -13.796  1.00  1.93           C  
ATOM   2534  H   LEU A 164       1.670  -7.467  -9.551  1.00  1.93           H  
ATOM   2535  HA  LEU A 164       3.394  -8.888 -11.539  1.00  1.93           H  
ATOM   2536 1HB  LEU A 164       2.963  -5.912 -11.117  1.00  1.93           H  
ATOM   2537 2HB  LEU A 164       4.039  -6.639 -12.320  1.00  1.93           H  
ATOM   2538  HG  LEU A 164       1.011  -6.923 -12.264  1.00  1.93           H  
ATOM   2539 1HD1 LEU A 164       1.088  -5.405 -14.154  1.00  1.93           H  
ATOM   2540 2HD1 LEU A 164       1.766  -4.693 -12.692  1.00  1.93           H  
ATOM   2541 3HD1 LEU A 164       2.849  -5.245 -13.970  1.00  1.93           H  
ATOM   2542 1HD2 LEU A 164       1.332  -7.867 -14.507  1.00  1.93           H  
ATOM   2543 2HD2 LEU A 164       3.096  -7.729 -14.326  1.00  1.93           H  
ATOM   2544 3HD2 LEU A 164       2.177  -8.841 -13.283  1.00  1.93           H  
ENDMDL

REMARK ID 642303 DOMAINID 635880 MODEL 4 6u0b-n01
MODEL     4
ATOM      1  N   MET A   1      -0.040  -0.122   0.122  1.00  1.13           N  
ATOM      2  CA  MET A   1       1.412  -0.075   0.201  1.00  1.13           C  
ATOM      3  C   MET A   1       1.922   1.336   0.417  1.00  1.13           C  
ATOM      4  O   MET A   1       1.582   2.253  -0.328  1.00  1.13           O  
ATOM      5  CB  MET A   1       2.062  -0.650  -1.049  1.00  1.13           C  
ATOM      6  CG  MET A   1       3.582  -0.648  -0.939  1.00  1.13           C  
ATOM      7  SD  MET A   1       4.435  -1.389  -2.281  1.00  1.13           S  
ATOM      8  CE  MET A   1       4.163  -0.240  -3.555  1.00  1.13           C  
ATOM      9 1H   MET A   1      -0.317  -0.759  -0.610  1.00  1.13           H  
ATOM     10 2H   MET A   1      -0.411  -0.438   1.006  1.00  1.13           H  
ATOM     11 3H   MET A   1      -0.388   0.802  -0.081  1.00  1.13           H  
ATOM     12  HA  MET A   1       1.726  -0.672   1.055  1.00  1.13           H  
ATOM     13 1HB  MET A   1       1.717  -1.655  -1.206  1.00  1.13           H  
ATOM     14 2HB  MET A   1       1.781  -0.056  -1.919  1.00  1.13           H  
ATOM     15 1HG  MET A   1       3.928   0.377  -0.851  1.00  1.13           H  
ATOM     16 2HG  MET A   1       3.857  -1.175  -0.033  1.00  1.13           H  
ATOM     17 1HE  MET A   1       4.630  -0.585  -4.474  1.00  1.13           H  
ATOM     18 2HE  MET A   1       3.109  -0.157  -3.690  1.00  1.13           H  
ATOM     19 3HE  MET A   1       4.568   0.727  -3.276  1.00  1.13           H  
ATOM     20  N   ASP A   2       2.726   1.517   1.454  1.00  1.06           N  
ATOM     21  CA  ASP A   2       3.318   2.825   1.716  1.00  1.06           C  
ATOM     22  C   ASP A   2       4.707   2.908   1.086  1.00  1.06           C  
ATOM     23  O   ASP A   2       5.268   1.902   0.642  1.00  1.06           O  
ATOM     24  CB  ASP A   2       3.362   3.104   3.228  1.00  1.06           C  
ATOM     25  CG  ASP A   2       3.424   4.628   3.628  1.00  1.06           C  
ATOM     26  OD1 ASP A   2       3.806   5.445   2.810  1.00  1.06           O  
ATOM     27  OD2 ASP A   2       3.090   4.929   4.747  1.00  1.06           O  
ATOM     28  H   ASP A   2       2.959   0.719   2.061  1.00  1.06           H  
ATOM     29  HA  ASP A   2       2.693   3.587   1.257  1.00  1.06           H  
ATOM     30 1HB  ASP A   2       2.481   2.664   3.696  1.00  1.06           H  
ATOM     31 2HB  ASP A   2       4.229   2.598   3.656  1.00  1.06           H  
ATOM     32  N   LEU A   3       5.275   4.102   1.083  1.00  0.98           N  
ATOM     33  CA  LEU A   3       6.604   4.313   0.532  1.00  0.98           C  
ATOM     34  C   LEU A   3       7.647   3.484   1.253  1.00  0.98           C  
ATOM     35  O   LEU A   3       8.557   2.945   0.631  1.00  0.98           O  
ATOM     36  CB  LEU A   3       6.991   5.790   0.565  1.00  0.98           C  
ATOM     37  CG  LEU A   3       8.406   6.109  -0.009  1.00  0.98           C  
ATOM     38  CD1 LEU A   3       8.521   5.633  -1.452  1.00  0.98           C  
ATOM     39  CD2 LEU A   3       8.652   7.599   0.021  1.00  0.98           C  
ATOM     40  H   LEU A   3       4.752   4.875   1.493  1.00  0.98           H  
ATOM     41  HA  LEU A   3       6.584   4.003  -0.511  1.00  0.98           H  
ATOM     42 1HB  LEU A   3       6.265   6.351  -0.003  1.00  0.98           H  
ATOM     43 2HB  LEU A   3       6.960   6.134   1.599  1.00  0.98           H  
ATOM     44  HG  LEU A   3       9.147   5.597   0.590  1.00  0.98           H  
ATOM     45 1HD1 LEU A   3       9.518   5.859  -1.828  1.00  0.98           H  
ATOM     46 2HD1 LEU A   3       8.349   4.562  -1.499  1.00  0.98           H  
ATOM     47 3HD1 LEU A   3       7.790   6.144  -2.057  1.00  0.98           H  
ATOM     48 1HD2 LEU A   3       9.648   7.799  -0.377  1.00  0.98           H  
ATOM     49 2HD2 LEU A   3       7.905   8.102  -0.597  1.00  0.98           H  
ATOM     50 3HD2 LEU A   3       8.587   7.968   1.038  1.00  0.98           H  
ATOM     51  N   MET A   4       7.520   3.368   2.568  1.00  0.92           N  
ATOM     52  CA  MET A   4       8.511   2.622   3.327  1.00  0.92           C  
ATOM     53  C   MET A   4       8.587   1.160   2.872  1.00  0.92           C  
ATOM     54  O   MET A   4       9.669   0.568   2.816  1.00  0.92           O  
ATOM     55  CB  MET A   4       8.148   2.651   4.805  1.00  0.92           C  
ATOM     56  CG  MET A   4       9.234   2.169   5.660  1.00  0.92           C  
ATOM     57  SD  MET A   4      10.601   3.266   5.509  1.00  0.92           S  
ATOM     58  CE  MET A   4      10.007   4.609   6.521  1.00  0.92           C  
ATOM     59  H   MET A   4       6.744   3.820   3.035  1.00  0.92           H  
ATOM     60  HA  MET A   4       9.487   3.078   3.174  1.00  0.92           H  
ATOM     61 1HB  MET A   4       7.893   3.668   5.103  1.00  0.92           H  
ATOM     62 2HB  MET A   4       7.274   2.023   4.980  1.00  0.92           H  
ATOM     63 1HG  MET A   4       8.914   2.138   6.701  1.00  0.92           H  
ATOM     64 2HG  MET A   4       9.543   1.169   5.351  1.00  0.92           H  
ATOM     65 1HE  MET A   4      10.734   5.409   6.529  1.00  0.92           H  
ATOM     66 2HE  MET A   4       9.067   4.981   6.120  1.00  0.92           H  
ATOM     67 3HE  MET A   4       9.846   4.265   7.523  1.00  0.92           H  
ATOM     68  N   GLU A   5       7.425   0.580   2.567  1.00  0.88           N  
ATOM     69  CA  GLU A   5       7.320  -0.808   2.135  1.00  0.88           C  
ATOM     70  C   GLU A   5       7.910  -0.965   0.741  1.00  0.88           C  
ATOM     71  O   GLU A   5       8.625  -1.932   0.443  1.00  0.88           O  
ATOM     72  CB  GLU A   5       5.855  -1.233   2.180  1.00  0.88           C  
ATOM     73  CG  GLU A   5       5.278  -1.339   3.599  1.00  0.88           C  
ATOM     74  CD  GLU A   5       3.780  -1.588   3.644  1.00  0.88           C  
ATOM     75  OE1 GLU A   5       3.026  -0.846   3.031  1.00  0.88           O  
ATOM     76  OE2 GLU A   5       3.387  -2.528   4.292  1.00  0.88           O  
ATOM     77  H   GLU A   5       6.584   1.137   2.614  1.00  0.88           H  
ATOM     78  HA  GLU A   5       7.892  -1.431   2.823  1.00  0.88           H  
ATOM     79 1HB  GLU A   5       5.263  -0.497   1.650  1.00  0.88           H  
ATOM     80 2HB  GLU A   5       5.729  -2.190   1.674  1.00  0.88           H  
ATOM     81 1HG  GLU A   5       5.785  -2.148   4.123  1.00  0.88           H  
ATOM     82 2HG  GLU A   5       5.499  -0.409   4.125  1.00  0.88           H  
ATOM     83  N   PHE A   6       7.650   0.032  -0.102  1.00  0.86           N  
ATOM     84  CA  PHE A   6       8.193   0.034  -1.443  1.00  0.86           C  
ATOM     85  C   PHE A   6       9.717   0.003  -1.369  1.00  0.86           C  
ATOM     86  O   PHE A   6      10.378  -0.878  -1.935  1.00  0.86           O  
ATOM     87  CB  PHE A   6       7.728   1.281  -2.201  1.00  0.86           C  
ATOM     88  CG  PHE A   6       8.322   1.437  -3.567  1.00  0.86           C  
ATOM     89  CD1 PHE A   6       7.841   0.713  -4.628  1.00  0.86           C  
ATOM     90  CD2 PHE A   6       9.368   2.317  -3.787  1.00  0.86           C  
ATOM     91  CE1 PHE A   6       8.398   0.832  -5.885  1.00  0.86           C  
ATOM     92  CE2 PHE A   6       9.920   2.449  -5.037  1.00  0.86           C  
ATOM     93  CZ  PHE A   6       9.444   1.698  -6.085  1.00  0.86           C  
ATOM     94  H   PHE A   6       7.034   0.791   0.196  1.00  0.86           H  
ATOM     95  HA  PHE A   6       7.835  -0.844  -1.959  1.00  0.86           H  
ATOM     96 1HB  PHE A   6       6.648   1.264  -2.290  1.00  0.86           H  
ATOM     97 2HB  PHE A   6       7.982   2.158  -1.631  1.00  0.86           H  
ATOM     98  HD1 PHE A   6       7.013   0.036  -4.457  1.00  0.86           H  
ATOM     99  HD2 PHE A   6       9.754   2.903  -2.953  1.00  0.86           H  
ATOM    100  HE1 PHE A   6       8.008   0.245  -6.717  1.00  0.86           H  
ATOM    101  HE2 PHE A   6      10.740   3.138  -5.199  1.00  0.86           H  
ATOM    102  HZ  PHE A   6       9.888   1.798  -7.075  1.00  0.86           H  
ATOM    103  N   LEU A   7      10.267   0.933  -0.591  1.00  0.85           N  
ATOM    104  CA  LEU A   7      11.702   1.066  -0.464  1.00  0.85           C  
ATOM    105  C   LEU A   7      12.316  -0.179   0.154  1.00  0.85           C  
ATOM    106  O   LEU A   7      13.399  -0.592  -0.253  1.00  0.85           O  
ATOM    107  CB  LEU A   7      12.029   2.293   0.378  1.00  0.85           C  
ATOM    108  CG  LEU A   7      11.640   3.621  -0.291  1.00  0.85           C  
ATOM    109  CD1 LEU A   7      11.862   4.709   0.661  1.00  0.85           C  
ATOM    110  CD2 LEU A   7      12.426   3.838  -1.539  1.00  0.85           C  
ATOM    111  H   LEU A   7       9.661   1.601  -0.111  1.00  0.85           H  
ATOM    112  HA  LEU A   7      12.119   1.205  -1.458  1.00  0.85           H  
ATOM    113 1HB  LEU A   7      11.491   2.220   1.327  1.00  0.85           H  
ATOM    114 2HB  LEU A   7      13.101   2.314   0.580  1.00  0.85           H  
ATOM    115  HG  LEU A   7      10.591   3.599  -0.543  1.00  0.85           H  
ATOM    116 1HD1 LEU A   7      11.569   5.650   0.197  1.00  0.85           H  
ATOM    117 2HD1 LEU A   7      11.260   4.530   1.548  1.00  0.85           H  
ATOM    118 3HD1 LEU A   7      12.910   4.748   0.936  1.00  0.85           H  
ATOM    119 1HD2 LEU A   7      12.133   4.782  -1.994  1.00  0.85           H  
ATOM    120 2HD2 LEU A   7      13.466   3.871  -1.278  1.00  0.85           H  
ATOM    121 3HD2 LEU A   7      12.240   3.020  -2.236  1.00  0.85           H  
ATOM    122  N   ARG A   8      11.615  -0.818   1.090  1.00  0.86           N  
ATOM    123  CA  ARG A   8      12.144  -2.022   1.711  1.00  0.86           C  
ATOM    124  C   ARG A   8      12.462  -3.065   0.660  1.00  0.86           C  
ATOM    125  O   ARG A   8      13.549  -3.639   0.659  1.00  0.86           O  
ATOM    126  CB  ARG A   8      11.145  -2.574   2.726  1.00  0.86           C  
ATOM    127  CG  ARG A   8      11.598  -3.788   3.510  1.00  0.86           C  
ATOM    128  CD  ARG A   8      10.646  -4.081   4.638  1.00  0.86           C  
ATOM    129  NE  ARG A   8      11.006  -5.285   5.388  1.00  0.86           N  
ATOM    130  CZ  ARG A   8      10.451  -5.647   6.573  1.00  0.86           C  
ATOM    131  NH1 ARG A   8       9.537  -4.890   7.135  1.00  0.86           N  
ATOM    132  NH2 ARG A   8      10.831  -6.760   7.177  1.00  0.86           N  
ATOM    133  H   ARG A   8      10.727  -0.439   1.423  1.00  0.86           H  
ATOM    134  HA  ARG A   8      13.074  -1.784   2.216  1.00  0.86           H  
ATOM    135 1HB  ARG A   8      10.830  -1.803   3.414  1.00  0.86           H  
ATOM    136 2HB  ARG A   8      10.252  -2.882   2.189  1.00  0.86           H  
ATOM    137 1HG  ARG A   8      11.630  -4.653   2.847  1.00  0.86           H  
ATOM    138 2HG  ARG A   8      12.586  -3.602   3.906  1.00  0.86           H  
ATOM    139 1HD  ARG A   8      10.645  -3.238   5.330  1.00  0.86           H  
ATOM    140 2HD  ARG A   8       9.642  -4.216   4.235  1.00  0.86           H  
ATOM    141  HE  ARG A   8      11.707  -5.895   4.991  1.00  0.86           H  
ATOM    142 1HH1 ARG A   8       9.240  -4.037   6.687  1.00  0.86           H  
ATOM    143 2HH1 ARG A   8       9.132  -5.161   8.028  1.00  0.86           H  
ATOM    144 1HH2 ARG A   8      11.535  -7.349   6.759  1.00  0.86           H  
ATOM    145 2HH2 ARG A   8      10.416  -7.014   8.066  1.00  0.86           H  
ATOM    146  N   LYS A   9      11.562  -3.285  -0.283  1.00  0.86           N  
ATOM    147  CA  LYS A   9      11.875  -4.266  -1.317  1.00  0.86           C  
ATOM    148  C   LYS A   9      13.045  -3.825  -2.220  1.00  0.86           C  
ATOM    149  O   LYS A   9      13.871  -4.647  -2.618  1.00  0.86           O  
ATOM    150  CB  LYS A   9      10.658  -4.579  -2.159  1.00  0.86           C  
ATOM    151  CG  LYS A   9      10.873  -5.716  -3.183  1.00  0.86           C  
ATOM    152  CD  LYS A   9       9.568  -6.118  -3.897  1.00  0.86           C  
ATOM    153  CE  LYS A   9       9.778  -7.298  -4.847  1.00  0.86           C  
ATOM    154  NZ  LYS A   9       8.509  -7.722  -5.500  1.00  0.86           N  
ATOM    155  H   LYS A   9      10.664  -2.787  -0.265  1.00  0.86           H  
ATOM    156  HA  LYS A   9      12.180  -5.188  -0.822  1.00  0.86           H  
ATOM    157 1HB  LYS A   9       9.828  -4.841  -1.512  1.00  0.86           H  
ATOM    158 2HB  LYS A   9      10.410  -3.694  -2.696  1.00  0.86           H  
ATOM    159 1HG  LYS A   9      11.592  -5.381  -3.932  1.00  0.86           H  
ATOM    160 2HG  LYS A   9      11.285  -6.586  -2.675  1.00  0.86           H  
ATOM    161 1HD  LYS A   9       8.799  -6.371  -3.168  1.00  0.86           H  
ATOM    162 2HD  LYS A   9       9.217  -5.289  -4.500  1.00  0.86           H  
ATOM    163 1HE  LYS A   9      10.488  -7.013  -5.623  1.00  0.86           H  
ATOM    164 2HE  LYS A   9      10.183  -8.140  -4.287  1.00  0.86           H  
ATOM    165 1HZ  LYS A   9       8.672  -8.507  -6.143  1.00  0.86           H  
ATOM    166 2HZ  LYS A   9       7.838  -8.000  -4.818  1.00  0.86           H  
ATOM    167 3HZ  LYS A   9       8.118  -6.954  -6.057  1.00  0.86           H  
ATOM    168  N   LEU A  10      13.115  -2.526  -2.548  1.00  0.85           N  
ATOM    169  CA  LEU A  10      14.155  -2.021  -3.458  1.00  0.85           C  
ATOM    170  C   LEU A  10      15.574  -1.941  -2.873  1.00  0.85           C  
ATOM    171  O   LEU A  10      16.567  -2.185  -3.582  1.00  0.85           O  
ATOM    172  CB  LEU A  10      13.811  -0.597  -3.913  1.00  0.85           C  
ATOM    173  CG  LEU A  10      12.957  -0.437  -5.163  1.00  0.85           C  
ATOM    174  CD1 LEU A  10      11.568  -0.974  -4.922  1.00  0.85           C  
ATOM    175  CD2 LEU A  10      12.950   1.040  -5.533  1.00  0.85           C  
ATOM    176  H   LEU A  10      12.401  -1.890  -2.183  1.00  0.85           H  
ATOM    177  HA  LEU A  10      14.180  -2.677  -4.326  1.00  0.85           H  
ATOM    178 1HB  LEU A  10      13.277  -0.113  -3.102  1.00  0.85           H  
ATOM    179 2HB  LEU A  10      14.741  -0.058  -4.074  1.00  0.85           H  
ATOM    180  HG  LEU A  10      13.386  -1.015  -5.976  1.00  0.85           H  
ATOM    181 1HD1 LEU A  10      10.974  -0.858  -5.820  1.00  0.85           H  
ATOM    182 2HD1 LEU A  10      11.615  -2.028  -4.652  1.00  0.85           H  
ATOM    183 3HD1 LEU A  10      11.115  -0.416  -4.125  1.00  0.85           H  
ATOM    184 1HD2 LEU A  10      12.358   1.192  -6.440  1.00  0.85           H  
ATOM    185 2HD2 LEU A  10      12.524   1.603  -4.711  1.00  0.85           H  
ATOM    186 3HD2 LEU A  10      13.959   1.381  -5.703  1.00  0.85           H  
ATOM    187  N   PHE A  11      15.661  -1.568  -1.601  1.00  0.83           N  
ATOM    188  CA  PHE A  11      16.925  -1.374  -0.897  1.00  0.83           C  
ATOM    189  C   PHE A  11      17.259  -2.484   0.097  1.00  0.83           C  
ATOM    190  O   PHE A  11      18.436  -2.723   0.381  1.00  0.83           O  
ATOM    191  CB  PHE A  11      16.877  -0.020  -0.204  1.00  0.83           C  
ATOM    192  CG  PHE A  11      16.835   1.134  -1.166  1.00  0.83           C  
ATOM    193  CD1 PHE A  11      15.633   1.557  -1.698  1.00  0.83           C  
ATOM    194  CD2 PHE A  11      17.981   1.824  -1.509  1.00  0.83           C  
ATOM    195  CE1 PHE A  11      15.581   2.612  -2.571  1.00  0.83           C  
ATOM    196  CE2 PHE A  11      17.919   2.897  -2.371  1.00  0.83           C  
ATOM    197  CZ  PHE A  11      16.711   3.279  -2.899  1.00  0.83           C  
ATOM    198  H   PHE A  11      14.799  -1.376  -1.101  1.00  0.83           H  
ATOM    199  HA  PHE A  11      17.715  -1.347  -1.628  1.00  0.83           H  
ATOM    200 1HB  PHE A  11      15.982   0.019   0.360  1.00  0.83           H  
ATOM    201 2HB  PHE A  11      17.719   0.101   0.474  1.00  0.83           H  
ATOM    202  HD1 PHE A  11      14.725   1.034  -1.429  1.00  0.83           H  
ATOM    203  HD2 PHE A  11      18.939   1.514  -1.087  1.00  0.83           H  
ATOM    204  HE1 PHE A  11      14.634   2.924  -2.999  1.00  0.83           H  
ATOM    205  HE2 PHE A  11      18.824   3.443  -2.635  1.00  0.83           H  
ATOM    206  HZ  PHE A  11      16.655   4.118  -3.572  1.00  0.83           H  
ATOM    207  N   GLY A  12      16.242  -3.155   0.631  1.00  0.80           N  
ATOM    208  CA  GLY A  12      16.424  -4.197   1.626  1.00  0.80           C  
ATOM    209  C   GLY A  12      16.413  -3.611   3.024  1.00  0.80           C  
ATOM    210  O   GLY A  12      16.765  -2.449   3.210  1.00  0.80           O  
ATOM    211  H   GLY A  12      15.284  -2.961   0.365  1.00  0.80           H  
ATOM    212 1HA  GLY A  12      15.623  -4.930   1.528  1.00  0.80           H  
ATOM    213 2HA  GLY A  12      17.362  -4.719   1.448  1.00  0.80           H  
ATOM    214  N   LEU A  13      16.009  -4.419   4.002  1.00  0.76           N  
ATOM    215  CA  LEU A  13      16.035  -4.009   5.401  1.00  0.76           C  
ATOM    216  C   LEU A  13      17.101  -4.750   6.174  1.00  0.76           C  
ATOM    217  O   LEU A  13      17.091  -5.983   6.225  1.00  0.76           O  
ATOM    218  CB  LEU A  13      14.685  -4.258   6.110  1.00  0.76           C  
ATOM    219  CG  LEU A  13      14.698  -4.008   7.643  1.00  0.76           C  
ATOM    220  CD1 LEU A  13      14.944  -2.607   7.876  1.00  0.76           C  
ATOM    221  CD2 LEU A  13      13.384  -4.417   8.268  1.00  0.76           C  
ATOM    222  H   LEU A  13      15.711  -5.354   3.771  1.00  0.76           H  
ATOM    223  HA  LEU A  13      16.258  -2.947   5.449  1.00  0.76           H  
ATOM    224 1HB  LEU A  13      13.953  -3.586   5.694  1.00  0.76           H  
ATOM    225 2HB  LEU A  13      14.368  -5.283   5.932  1.00  0.76           H  
ATOM    226  HG  LEU A  13      15.510  -4.578   8.098  1.00  0.76           H  
ATOM    227 1HD1 LEU A  13      14.985  -2.418   8.944  1.00  0.76           H  
ATOM    228 2HD1 LEU A  13      15.877  -2.352   7.422  1.00  0.76           H  
ATOM    229 3HD1 LEU A  13      14.146  -2.046   7.428  1.00  0.76           H  
ATOM    230 1HD2 LEU A  13      13.412  -4.232   9.343  1.00  0.76           H  
ATOM    231 2HD2 LEU A  13      12.573  -3.841   7.824  1.00  0.76           H  
ATOM    232 3HD2 LEU A  13      13.220  -5.476   8.093  1.00  0.76           H  
ATOM    233  N   THR A  14      17.983  -4.003   6.817  1.00  0.73           N  
ATOM    234  CA  THR A  14      18.979  -4.611   7.666  1.00  0.73           C  
ATOM    235  C   THR A  14      18.927  -3.978   9.022  1.00  0.73           C  
ATOM    236  O   THR A  14      18.845  -2.759   9.170  1.00  0.73           O  
ATOM    237  CB  THR A  14      20.400  -4.422   7.119  1.00  0.73           C  
ATOM    238  OG1 THR A  14      21.364  -5.050   8.013  1.00  0.73           O  
ATOM    239  CG2 THR A  14      20.697  -2.964   7.044  1.00  0.73           C  
ATOM    240  H   THR A  14      17.959  -2.989   6.688  1.00  0.73           H  
ATOM    241  HA  THR A  14      18.766  -5.674   7.772  1.00  0.73           H  
ATOM    242  HB  THR A  14      20.473  -4.876   6.133  1.00  0.73           H  
ATOM    243  HG1 THR A  14      21.906  -4.345   8.475  1.00  0.73           H  
ATOM    244 1HG2 THR A  14      21.687  -2.803   6.675  1.00  0.73           H  
ATOM    245 2HG2 THR A  14      19.985  -2.475   6.388  1.00  0.73           H  
ATOM    246 3HG2 THR A  14      20.614  -2.564   8.043  1.00  0.73           H  
ATOM    247  N   LEU A  15      19.049  -4.794  10.032  1.00  0.70           N  
ATOM    248  CA  LEU A  15      19.073  -4.252  11.361  1.00  0.70           C  
ATOM    249  C   LEU A  15      20.500  -4.191  11.841  1.00  0.70           C  
ATOM    250  O   LEU A  15      20.797  -3.708  12.930  1.00  0.70           O  
ATOM    251  CB  LEU A  15      18.155  -5.078  12.237  1.00  0.70           C  
ATOM    252  CG  LEU A  15      16.697  -5.060  11.740  1.00  0.70           C  
ATOM    253  CD1 LEU A  15      15.834  -5.880  12.660  1.00  0.70           C  
ATOM    254  CD2 LEU A  15      16.218  -3.619  11.638  1.00  0.70           C  
ATOM    255  H   LEU A  15      19.115  -5.792   9.879  1.00  0.70           H  
ATOM    256  HA  LEU A  15      18.681  -3.238  11.345  1.00  0.70           H  
ATOM    257 1HB  LEU A  15      18.504  -6.110  12.228  1.00  0.70           H  
ATOM    258 2HB  LEU A  15      18.191  -4.729  13.235  1.00  0.70           H  
ATOM    259  HG  LEU A  15      16.648  -5.517  10.752  1.00  0.70           H  
ATOM    260 1HD1 LEU A  15      14.808  -5.878  12.293  1.00  0.70           H  
ATOM    261 2HD1 LEU A  15      16.205  -6.903  12.695  1.00  0.70           H  
ATOM    262 3HD1 LEU A  15      15.866  -5.446  13.661  1.00  0.70           H  
ATOM    263 1HD2 LEU A  15      15.197  -3.612  11.269  1.00  0.70           H  
ATOM    264 2HD2 LEU A  15      16.264  -3.152  12.623  1.00  0.70           H  
ATOM    265 3HD2 LEU A  15      16.850  -3.063  10.953  1.00  0.70           H  
ATOM    266  N   ASN A  16      21.406  -4.659  10.995  1.00  0.70           N  
ATOM    267  CA  ASN A  16      22.795  -4.655  11.365  1.00  0.70           C  
ATOM    268  C   ASN A  16      23.515  -3.650  10.503  1.00  0.70           C  
ATOM    269  O   ASN A  16      23.108  -3.397   9.363  1.00  0.70           O  
ATOM    270  CB  ASN A  16      23.405  -6.026  11.209  1.00  0.70           C  
ATOM    271  CG  ASN A  16      22.757  -7.074  12.094  1.00  0.70           C  
ATOM    272  OD1 ASN A  16      21.808  -6.802  12.833  1.00  0.70           O  
ATOM    273  ND2 ASN A  16      23.265  -8.274  12.029  1.00  0.70           N  
ATOM    274  H   ASN A  16      21.144  -5.003  10.076  1.00  0.70           H  
ATOM    275  HA  ASN A  16      22.900  -4.335  12.399  1.00  0.70           H  
ATOM    276 1HB  ASN A  16      23.319  -6.341  10.167  1.00  0.70           H  
ATOM    277 2HB  ASN A  16      24.469  -5.973  11.444  1.00  0.70           H  
ATOM    278 1HD2 ASN A  16      22.884  -9.010  12.588  1.00  0.70           H  
ATOM    279 2HD2 ASN A  16      24.035  -8.458  11.419  1.00  0.70           H  
ATOM    280  N   LEU A  17      24.610  -3.136  11.031  1.00  0.73           N  
ATOM    281  CA  LEU A  17      25.490  -2.244  10.311  1.00  0.73           C  
ATOM    282  C   LEU A  17      26.234  -2.980   9.204  1.00  0.73           C  
ATOM    283  O   LEU A  17      27.033  -3.883   9.465  1.00  0.73           O  
ATOM    284  CB  LEU A  17      26.445  -1.660  11.349  1.00  0.73           C  
ATOM    285  CG  LEU A  17      27.459  -0.742  10.889  1.00  0.73           C  
ATOM    286  CD1 LEU A  17      26.803   0.412  10.341  1.00  0.73           C  
ATOM    287  CD2 LEU A  17      28.360  -0.348  12.053  1.00  0.73           C  
ATOM    288  H   LEU A  17      24.823  -3.348  12.005  1.00  0.73           H  
ATOM    289  HA  LEU A  17      24.906  -1.449   9.855  1.00  0.73           H  
ATOM    290 1HB  LEU A  17      25.847  -1.133  12.094  1.00  0.73           H  
ATOM    291 2HB  LEU A  17      26.951  -2.484  11.851  1.00  0.73           H  
ATOM    292  HG  LEU A  17      28.041  -1.208  10.140  1.00  0.73           H  
ATOM    293 1HD1 LEU A  17      27.542   1.087  10.006  1.00  0.73           H  
ATOM    294 2HD1 LEU A  17      26.159   0.121   9.505  1.00  0.73           H  
ATOM    295 3HD1 LEU A  17      26.210   0.862  11.129  1.00  0.73           H  
ATOM    296 1HD2 LEU A  17      29.123   0.334  11.713  1.00  0.73           H  
ATOM    297 2HD2 LEU A  17      27.764   0.132  12.831  1.00  0.73           H  
ATOM    298 3HD2 LEU A  17      28.837  -1.238  12.462  1.00  0.73           H  
ATOM    299  N   VAL A  18      25.935  -2.602   7.958  1.00  0.81           N  
ATOM    300  CA  VAL A  18      26.501  -3.258   6.780  1.00  0.81           C  
ATOM    301  C   VAL A  18      27.032  -2.260   5.767  1.00  0.81           C  
ATOM    302  O   VAL A  18      26.677  -1.080   5.792  1.00  0.81           O  
ATOM    303  CB  VAL A  18      25.444  -4.133   6.086  1.00  0.81           C  
ATOM    304  CG1 VAL A  18      24.936  -5.225   7.030  1.00  0.81           C  
ATOM    305  CG2 VAL A  18      24.329  -3.261   5.638  1.00  0.81           C  
ATOM    306  H   VAL A  18      25.262  -1.842   7.829  1.00  0.81           H  
ATOM    307  HA  VAL A  18      27.323  -3.896   7.101  1.00  0.81           H  
ATOM    308  HB  VAL A  18      25.892  -4.626   5.224  1.00  0.81           H  
ATOM    309 1HG1 VAL A  18      24.195  -5.836   6.515  1.00  0.81           H  
ATOM    310 2HG1 VAL A  18      25.770  -5.851   7.344  1.00  0.81           H  
ATOM    311 3HG1 VAL A  18      24.480  -4.782   7.894  1.00  0.81           H  
ATOM    312 1HG2 VAL A  18      23.569  -3.857   5.135  1.00  0.81           H  
ATOM    313 2HG2 VAL A  18      23.903  -2.769   6.511  1.00  0.81           H  
ATOM    314 3HG2 VAL A  18      24.722  -2.515   4.951  1.00  0.81           H  
ATOM    315  N   GLU A  19      27.850  -2.734   4.839  1.00  0.92           N  
ATOM    316  CA  GLU A  19      28.298  -1.855   3.772  1.00  0.92           C  
ATOM    317  C   GLU A  19      27.310  -1.928   2.608  1.00  0.92           C  
ATOM    318  O   GLU A  19      26.785  -3.000   2.301  1.00  0.92           O  
ATOM    319  CB  GLU A  19      29.691  -2.254   3.282  1.00  0.92           C  
ATOM    320  CG  GLU A  19      30.811  -2.133   4.315  1.00  0.92           C  
ATOM    321  CD  GLU A  19      32.172  -2.561   3.762  1.00  0.92           C  
ATOM    322  OE1 GLU A  19      32.230  -2.932   2.612  1.00  0.92           O  
ATOM    323  OE2 GLU A  19      33.138  -2.535   4.490  1.00  0.92           O  
ATOM    324  H   GLU A  19      28.143  -3.701   4.859  1.00  0.92           H  
ATOM    325  HA  GLU A  19      28.331  -0.832   4.141  1.00  0.92           H  
ATOM    326 1HB  GLU A  19      29.669  -3.284   2.929  1.00  0.92           H  
ATOM    327 2HB  GLU A  19      29.959  -1.623   2.430  1.00  0.92           H  
ATOM    328 1HG  GLU A  19      30.870  -1.096   4.652  1.00  0.92           H  
ATOM    329 2HG  GLU A  19      30.561  -2.752   5.171  1.00  0.92           H  
ATOM    330  N   ASP A  20      27.088  -0.795   1.952  1.00  1.03           N  
ATOM    331  CA  ASP A  20      26.254  -0.705   0.760  1.00  1.03           C  
ATOM    332  C   ASP A  20      27.118  -0.904  -0.481  1.00  1.03           C  
ATOM    333  O   ASP A  20      28.340  -1.015  -0.388  1.00  1.03           O  
ATOM    334  CB  ASP A  20      25.521   0.642   0.717  1.00  1.03           C  
ATOM    335  CG  ASP A  20      24.161   0.669  -0.130  1.00  1.03           C  
ATOM    336  OD1 ASP A  20      23.991  -0.189  -0.978  1.00  1.03           O  
ATOM    337  OD2 ASP A  20      23.353   1.569   0.057  1.00  1.03           O  
ATOM    338  H   ASP A  20      27.522   0.053   2.308  1.00  1.03           H  
ATOM    339  HA  ASP A  20      25.510  -1.501   0.793  1.00  1.03           H  
ATOM    340 1HB  ASP A  20      25.307   0.957   1.738  1.00  1.03           H  
ATOM    341 2HB  ASP A  20      26.201   1.373   0.298  1.00  1.03           H  
ATOM    342  N   HIS A  21      26.485  -0.907  -1.647  1.00  1.10           N  
ATOM    343  CA  HIS A  21      27.174  -1.097  -2.926  1.00  1.10           C  
ATOM    344  C   HIS A  21      28.231  -0.025  -3.197  1.00  1.10           C  
ATOM    345  O   HIS A  21      29.191  -0.257  -3.930  1.00  1.10           O  
ATOM    346  CB  HIS A  21      26.156  -1.063  -4.072  1.00  1.10           C  
ATOM    347  CG  HIS A  21      25.553   0.306  -4.278  1.00  1.10           C  
ATOM    348  ND1 HIS A  21      24.569   0.807  -3.461  1.00  1.10           N  
ATOM    349  CD2 HIS A  21      25.808   1.273  -5.198  1.00  1.10           C  
ATOM    350  CE1 HIS A  21      24.245   2.024  -3.855  1.00  1.10           C  
ATOM    351  NE2 HIS A  21      24.982   2.335  -4.911  1.00  1.10           N  
ATOM    352  H   HIS A  21      25.471  -0.798  -1.629  1.00  1.10           H  
ATOM    353  HA  HIS A  21      27.670  -2.067  -2.928  1.00  1.10           H  
ATOM    354 1HB  HIS A  21      26.635  -1.375  -5.000  1.00  1.10           H  
ATOM    355 2HB  HIS A  21      25.349  -1.764  -3.862  1.00  1.10           H  
ATOM    356  HD1 HIS A  21      24.165   0.336  -2.644  1.00  1.10           H  
ATOM    357  HD2 HIS A  21      26.502   1.333  -6.036  1.00  1.10           H  
ATOM    358  HE1 HIS A  21      23.482   2.587  -3.318  1.00  1.10           H  
ATOM    359  N   GLY A  22      28.061   1.145  -2.584  1.00  1.11           N  
ATOM    360  CA  GLY A  22      28.981   2.258  -2.758  1.00  1.11           C  
ATOM    361  C   GLY A  22      30.131   2.252  -1.745  1.00  1.11           C  
ATOM    362  O   GLY A  22      30.929   3.187  -1.711  1.00  1.11           O  
ATOM    363  H   GLY A  22      27.247   1.260  -1.998  1.00  1.11           H  
ATOM    364 1HA  GLY A  22      29.391   2.223  -3.767  1.00  1.11           H  
ATOM    365 2HA  GLY A  22      28.432   3.192  -2.684  1.00  1.11           H  
ATOM    366  N   GLY A  23      30.195   1.223  -0.893  1.00  1.06           N  
ATOM    367  CA  GLY A  23      31.233   1.118   0.133  1.00  1.06           C  
ATOM    368  C   GLY A  23      30.935   1.895   1.419  1.00  1.06           C  
ATOM    369  O   GLY A  23      31.777   1.961   2.312  1.00  1.06           O  
ATOM    370  H   GLY A  23      29.515   0.467  -0.951  1.00  1.06           H  
ATOM    371 1HA  GLY A  23      31.367   0.064   0.382  1.00  1.06           H  
ATOM    372 2HA  GLY A  23      32.179   1.459  -0.283  1.00  1.06           H  
ATOM    373  N   TYR A  24      29.752   2.489   1.513  1.00  0.97           N  
ATOM    374  CA  TYR A  24      29.377   3.281   2.686  1.00  0.97           C  
ATOM    375  C   TYR A  24      28.558   2.481   3.685  1.00  0.97           C  
ATOM    376  O   TYR A  24      27.921   1.486   3.337  1.00  0.97           O  
ATOM    377  CB  TYR A  24      28.643   4.541   2.266  1.00  0.97           C  
ATOM    378  CG  TYR A  24      27.463   4.339   1.371  1.00  0.97           C  
ATOM    379  CD1 TYR A  24      26.248   4.081   1.909  1.00  0.97           C  
ATOM    380  CD2 TYR A  24      27.600   4.461  -0.004  1.00  0.97           C  
ATOM    381  CE1 TYR A  24      25.153   3.945   1.105  1.00  0.97           C  
ATOM    382  CE2 TYR A  24      26.492   4.315  -0.819  1.00  0.97           C  
ATOM    383  CZ  TYR A  24      25.275   4.057  -0.252  1.00  0.97           C  
ATOM    384  OH  TYR A  24      24.160   3.895  -1.020  1.00  0.97           O  
ATOM    385  H   TYR A  24      29.112   2.401   0.740  1.00  0.97           H  
ATOM    386  HA  TYR A  24      30.290   3.594   3.200  1.00  0.97           H  
ATOM    387 1HB  TYR A  24      28.304   5.058   3.155  1.00  0.97           H  
ATOM    388 2HB  TYR A  24      29.338   5.209   1.758  1.00  0.97           H  
ATOM    389  HD1 TYR A  24      26.155   3.993   2.986  1.00  0.97           H  
ATOM    390  HD2 TYR A  24      28.579   4.676  -0.438  1.00  0.97           H  
ATOM    391  HE1 TYR A  24      24.178   3.744   1.530  1.00  0.97           H  
ATOM    392  HE2 TYR A  24      26.581   4.406  -1.899  1.00  0.97           H  
ATOM    393  HH  TYR A  24      23.608   3.185  -0.609  1.00  0.97           H  
ATOM    394  N   TRP A  25      28.597   2.895   4.949  1.00  0.88           N  
ATOM    395  CA  TRP A  25      27.880   2.169   5.988  1.00  0.88           C  
ATOM    396  C   TRP A  25      26.439   2.597   6.162  1.00  0.88           C  
ATOM    397  O   TRP A  25      26.164   3.796   6.358  1.00  0.88           O  
ATOM    398  CB  TRP A  25      28.586   2.342   7.308  1.00  0.88           C  
ATOM    399  CG  TRP A  25      29.898   1.655   7.395  1.00  0.88           C  
ATOM    400  CD1 TRP A  25      31.118   2.221   7.261  1.00  0.88           C  
ATOM    401  CD2 TRP A  25      30.134   0.267   7.639  1.00  0.88           C  
ATOM    402  NE1 TRP A  25      32.089   1.274   7.400  1.00  0.88           N  
ATOM    403  CE2 TRP A  25      31.511   0.081   7.630  1.00  0.88           C  
ATOM    404  CE3 TRP A  25      29.312  -0.806   7.853  1.00  0.88           C  
ATOM    405  CZ2 TRP A  25      32.079  -1.150   7.830  1.00  0.88           C  
ATOM    406  CZ3 TRP A  25      29.870  -2.051   8.068  1.00  0.88           C  
ATOM    407  CH2 TRP A  25      31.219  -2.222   8.054  1.00  0.88           C  
ATOM    408  H   TRP A  25      29.104   3.749   5.187  1.00  0.88           H  
ATOM    409  HA  TRP A  25      27.890   1.112   5.728  1.00  0.88           H  
ATOM    410 1HB  TRP A  25      28.746   3.407   7.489  1.00  0.88           H  
ATOM    411 2HB  TRP A  25      27.947   1.978   8.077  1.00  0.88           H  
ATOM    412  HD1 TRP A  25      31.294   3.276   7.066  1.00  0.88           H  
ATOM    413  HE1 TRP A  25      33.085   1.427   7.335  1.00  0.88           H  
ATOM    414  HE3 TRP A  25      28.233  -0.670   7.858  1.00  0.88           H  
ATOM    415  HZ2 TRP A  25      33.160  -1.298   7.818  1.00  0.88           H  
ATOM    416  HZ3 TRP A  25      29.203  -2.893   8.244  1.00  0.88           H  
ATOM    417  HH2 TRP A  25      31.631  -3.216   8.222  1.00  0.88           H  
ATOM    418  N   VAL A  26      25.549   1.595   6.161  1.00  0.81           N  
ATOM    419  CA  VAL A  26      24.115   1.788   6.345  1.00  0.81           C  
ATOM    420  C   VAL A  26      23.457   0.826   7.331  1.00  0.81           C  
ATOM    421  O   VAL A  26      23.973  -0.260   7.633  1.00  0.81           O  
ATOM    422  CB  VAL A  26      23.356   1.578   5.017  1.00  0.81           C  
ATOM    423  CG1 VAL A  26      23.794   2.528   3.978  1.00  0.81           C  
ATOM    424  CG2 VAL A  26      23.589   0.163   4.538  1.00  0.81           C  
ATOM    425  H   VAL A  26      25.898   0.648   5.999  1.00  0.81           H  
ATOM    426  HA  VAL A  26      23.962   2.804   6.699  1.00  0.81           H  
ATOM    427  HB  VAL A  26      22.288   1.741   5.189  1.00  0.81           H  
ATOM    428 1HG1 VAL A  26      23.230   2.339   3.064  1.00  0.81           H  
ATOM    429 2HG1 VAL A  26      23.619   3.523   4.302  1.00  0.81           H  
ATOM    430 3HG1 VAL A  26      24.846   2.376   3.792  1.00  0.81           H  
ATOM    431 1HG2 VAL A  26      23.043  -0.008   3.609  1.00  0.81           H  
ATOM    432 2HG2 VAL A  26      24.660   0.008   4.364  1.00  0.81           H  
ATOM    433 3HG2 VAL A  26      23.239  -0.528   5.302  1.00  0.81           H  
ATOM    434  N   VAL A  27      22.280   1.243   7.784  1.00  0.78           N  
ATOM    435  CA  VAL A  27      21.332   0.414   8.530  1.00  0.78           C  
ATOM    436  C   VAL A  27      19.911   0.596   7.992  1.00  0.78           C  
ATOM    437  O   VAL A  27      19.649   1.445   7.135  1.00  0.78           O  
ATOM    438  CB  VAL A  27      21.353   0.666  10.036  1.00  0.78           C  
ATOM    439  CG1 VAL A  27      22.679   0.319  10.611  1.00  0.78           C  
ATOM    440  CG2 VAL A  27      20.982   2.115  10.271  1.00  0.78           C  
ATOM    441  H   VAL A  27      22.019   2.204   7.554  1.00  0.78           H  
ATOM    442  HA  VAL A  27      21.624  -0.623   8.393  1.00  0.78           H  
ATOM    443  HB  VAL A  27      20.622   0.027  10.519  1.00  0.78           H  
ATOM    444 1HG1 VAL A  27      22.673   0.493  11.681  1.00  0.78           H  
ATOM    445 2HG1 VAL A  27      22.856  -0.729  10.417  1.00  0.78           H  
ATOM    446 3HG1 VAL A  27      23.445   0.896  10.150  1.00  0.78           H  
ATOM    447 1HG2 VAL A  27      20.956   2.313  11.321  1.00  0.78           H  
ATOM    448 2HG2 VAL A  27      21.710   2.767   9.787  1.00  0.78           H  
ATOM    449 3HG2 VAL A  27      19.998   2.300   9.854  1.00  0.78           H  
ATOM    450  N   GLY A  28      18.980  -0.207   8.475  1.00  0.78           N  
ATOM    451  CA  GLY A  28      17.587  -0.035   8.121  1.00  0.78           C  
ATOM    452  C   GLY A  28      17.428  -0.183   6.627  1.00  0.78           C  
ATOM    453  O   GLY A  28      17.852  -1.184   6.055  1.00  0.78           O  
ATOM    454  H   GLY A  28      19.220  -0.967   9.102  1.00  0.78           H  
ATOM    455 1HA  GLY A  28      16.991  -0.774   8.650  1.00  0.78           H  
ATOM    456 2HA  GLY A  28      17.246   0.951   8.435  1.00  0.78           H  
ATOM    457  N   ILE A  29      16.767   0.781   6.008  1.00  0.78           N  
ATOM    458  CA  ILE A  29      16.566   0.757   4.573  1.00  0.78           C  
ATOM    459  C   ILE A  29      17.182   2.012   4.003  1.00  0.78           C  
ATOM    460  O   ILE A  29      16.560   3.070   4.037  1.00  0.78           O  
ATOM    461  CB  ILE A  29      15.064   0.743   4.225  1.00  0.78           C  
ATOM    462  CG1 ILE A  29      14.368  -0.450   4.865  1.00  0.78           C  
ATOM    463  CG2 ILE A  29      14.887   0.650   2.752  1.00  0.78           C  
ATOM    464  CD1 ILE A  29      12.866  -0.397   4.784  1.00  0.78           C  
ATOM    465  H   ILE A  29      16.443   1.571   6.540  1.00  0.78           H  
ATOM    466  HA  ILE A  29      17.059  -0.113   4.140  1.00  0.78           H  
ATOM    467  HB  ILE A  29      14.613   1.645   4.540  1.00  0.78           H  
ATOM    468 1HG1 ILE A  29      14.694  -1.344   4.342  1.00  0.78           H  
ATOM    469 2HG1 ILE A  29      14.667  -0.536   5.878  1.00  0.78           H  
ATOM    470 1HG2 ILE A  29      13.831   0.651   2.515  1.00  0.78           H  
ATOM    471 2HG2 ILE A  29      15.371   1.496   2.264  1.00  0.78           H  
ATOM    472 3HG2 ILE A  29      15.338  -0.286   2.424  1.00  0.78           H  
ATOM    473 1HD1 ILE A  29      12.453  -1.297   5.233  1.00  0.78           H  
ATOM    474 2HD1 ILE A  29      12.468   0.444   5.283  1.00  0.78           H  
ATOM    475 3HD1 ILE A  29      12.576  -0.320   3.770  1.00  0.78           H  
ATOM    476  N   GLY A  30      18.412   1.916   3.515  1.00  0.79           N  
ATOM    477  CA  GLY A  30      19.088   3.078   2.952  1.00  0.79           C  
ATOM    478  C   GLY A  30      19.551   4.117   3.989  1.00  0.79           C  
ATOM    479  O   GLY A  30      19.878   5.255   3.625  1.00  0.79           O  
ATOM    480  H   GLY A  30      18.877   1.017   3.531  1.00  0.79           H  
ATOM    481 1HA  GLY A  30      19.955   2.735   2.386  1.00  0.79           H  
ATOM    482 2HA  GLY A  30      18.426   3.558   2.232  1.00  0.79           H  
ATOM    483  N   VAL A  31      19.602   3.776   5.280  1.00  0.79           N  
ATOM    484  CA  VAL A  31      19.965   4.831   6.205  1.00  0.79           C  
ATOM    485  C   VAL A  31      21.451   4.978   6.339  1.00  0.79           C  
ATOM    486  O   VAL A  31      22.109   4.264   7.098  1.00  0.79           O  
ATOM    487  CB  VAL A  31      19.383   4.599   7.605  1.00  0.79           C  
ATOM    488  CG1 VAL A  31      19.801   5.739   8.531  1.00  0.79           C  
ATOM    489  CG2 VAL A  31      17.867   4.479   7.527  1.00  0.79           C  
ATOM    490  H   VAL A  31      19.393   2.844   5.633  1.00  0.79           H  
ATOM    491  HA  VAL A  31      19.559   5.771   5.831  1.00  0.79           H  
ATOM    492  HB  VAL A  31      19.798   3.701   8.007  1.00  0.79           H  
ATOM    493 1HG1 VAL A  31      19.426   5.561   9.520  1.00  0.79           H  
ATOM    494 2HG1 VAL A  31      20.893   5.793   8.569  1.00  0.79           H  
ATOM    495 3HG1 VAL A  31      19.405   6.674   8.156  1.00  0.79           H  
ATOM    496 1HG2 VAL A  31      17.462   4.299   8.521  1.00  0.79           H  
ATOM    497 2HG2 VAL A  31      17.446   5.396   7.123  1.00  0.79           H  
ATOM    498 3HG2 VAL A  31      17.614   3.643   6.874  1.00  0.79           H  
ATOM    499  N   LEU A  32      21.968   5.930   5.586  1.00  0.80           N  
ATOM    500  CA  LEU A  32      23.388   6.226   5.604  1.00  0.80           C  
ATOM    501  C   LEU A  32      23.832   6.717   6.951  1.00  0.80           C  
ATOM    502  O   LEU A  32      23.266   7.666   7.501  1.00  0.80           O  
ATOM    503  CB  LEU A  32      23.742   7.285   4.564  1.00  0.80           C  
ATOM    504  CG  LEU A  32      25.232   7.718   4.537  1.00  0.80           C  
ATOM    505  CD1 LEU A  32      26.075   6.604   4.101  1.00  0.80           C  
ATOM    506  CD2 LEU A  32      25.407   8.879   3.605  1.00  0.80           C  
ATOM    507  H   LEU A  32      21.331   6.402   4.948  1.00  0.80           H  
ATOM    508  HA  LEU A  32      23.947   5.324   5.393  1.00  0.80           H  
ATOM    509 1HB  LEU A  32      23.495   6.894   3.579  1.00  0.80           H  
ATOM    510 2HB  LEU A  32      23.138   8.171   4.746  1.00  0.80           H  
ATOM    511  HG  LEU A  32      25.544   8.008   5.539  1.00  0.80           H  
ATOM    512 1HD1 LEU A  32      27.116   6.928   4.085  1.00  0.80           H  
ATOM    513 2HD1 LEU A  32      25.965   5.754   4.765  1.00  0.80           H  
ATOM    514 3HD1 LEU A  32      25.760   6.352   3.114  1.00  0.80           H  
ATOM    515 1HD2 LEU A  32      26.463   9.181   3.594  1.00  0.80           H  
ATOM    516 2HD2 LEU A  32      25.108   8.586   2.600  1.00  0.80           H  
ATOM    517 3HD2 LEU A  32      24.795   9.713   3.939  1.00  0.80           H  
ATOM    518  N   LEU A  33      24.865   6.075   7.459  1.00  0.82           N  
ATOM    519  CA  LEU A  33      25.464   6.446   8.712  1.00  0.82           C  
ATOM    520  C   LEU A  33      26.788   7.145   8.472  1.00  0.82           C  
ATOM    521  O   LEU A  33      27.088   8.157   9.106  1.00  0.82           O  
ATOM    522  CB  LEU A  33      25.698   5.213   9.538  1.00  0.82           C  
ATOM    523  CG  LEU A  33      24.502   4.430   9.914  1.00  0.82           C  
ATOM    524  CD1 LEU A  33      24.983   3.307  10.636  1.00  0.82           C  
ATOM    525  CD2 LEU A  33      23.586   5.251  10.721  1.00  0.82           C  
ATOM    526  H   LEU A  33      25.246   5.280   6.954  1.00  0.82           H  
ATOM    527  HA  LEU A  33      24.795   7.124   9.240  1.00  0.82           H  
ATOM    528 1HB  LEU A  33      26.359   4.548   8.980  1.00  0.82           H  
ATOM    529 2HB  LEU A  33      26.210   5.502  10.461  1.00  0.82           H  
ATOM    530  HG  LEU A  33      23.972   4.073   9.026  1.00  0.82           H  
ATOM    531 1HD1 LEU A  33      24.169   2.709  10.952  1.00  0.82           H  
ATOM    532 2HD1 LEU A  33      25.628   2.767   9.972  1.00  0.82           H  
ATOM    533 3HD1 LEU A  33      25.539   3.649  11.493  1.00  0.82           H  
ATOM    534 1HD2 LEU A  33      22.721   4.665  11.018  1.00  0.82           H  
ATOM    535 2HD2 LEU A  33      24.115   5.599  11.604  1.00  0.82           H  
ATOM    536 3HD2 LEU A  33      23.260   6.103  10.123  1.00  0.82           H  
ATOM    537  N   SER A  34      27.581   6.603   7.545  1.00  0.84           N  
ATOM    538  CA  SER A  34      28.878   7.207   7.252  1.00  0.84           C  
ATOM    539  C   SER A  34      29.458   6.806   5.905  1.00  0.84           C  
ATOM    540  O   SER A  34      29.361   5.658   5.467  1.00  0.84           O  
ATOM    541  CB  SER A  34      29.895   6.883   8.330  1.00  0.84           C  
ATOM    542  OG  SER A  34      31.141   7.472   8.027  1.00  0.84           O  
ATOM    543  H   SER A  34      27.267   5.762   7.059  1.00  0.84           H  
ATOM    544  HA  SER A  34      28.740   8.290   7.234  1.00  0.84           H  
ATOM    545 1HB  SER A  34      29.547   7.235   9.298  1.00  0.84           H  
ATOM    546 2HB  SER A  34      30.012   5.800   8.398  1.00  0.84           H  
ATOM    547  HG  SER A  34      31.794   7.050   8.603  1.00  0.84           H  
ATOM    548  N   ASP A  35      30.162   7.755   5.293  1.00  0.87           N  
ATOM    549  CA  ASP A  35      30.859   7.520   4.036  1.00  0.87           C  
ATOM    550  C   ASP A  35      32.294   7.045   4.263  1.00  0.87           C  
ATOM    551  O   ASP A  35      33.038   6.810   3.309  1.00  0.87           O  
ATOM    552  CB  ASP A  35      30.882   8.795   3.200  1.00  0.87           C  
ATOM    553  CG  ASP A  35      29.509   9.217   2.721  1.00  0.87           C  
ATOM    554  OD1 ASP A  35      28.736   8.366   2.363  1.00  0.87           O  
ATOM    555  OD2 ASP A  35      29.243  10.393   2.736  1.00  0.87           O  
ATOM    556  H   ASP A  35      30.208   8.672   5.717  1.00  0.87           H  
ATOM    557  HA  ASP A  35      30.329   6.747   3.485  1.00  0.87           H  
ATOM    558 1HB  ASP A  35      31.313   9.604   3.789  1.00  0.87           H  
ATOM    559 2HB  ASP A  35      31.526   8.645   2.333  1.00  0.87           H  
ATOM    560  N   SER A  36      32.688   6.938   5.530  1.00  0.88           N  
ATOM    561  CA  SER A  36      34.019   6.466   5.878  1.00  0.88           C  
ATOM    562  C   SER A  36      34.041   4.951   5.778  1.00  0.88           C  
ATOM    563  O   SER A  36      32.991   4.323   5.733  1.00  0.88           O  
ATOM    564  CB  SER A  36      34.382   6.897   7.288  1.00  0.88           C  
ATOM    565  OG  SER A  36      33.565   6.251   8.229  1.00  0.88           O  
ATOM    566  H   SER A  36      32.041   7.161   6.279  1.00  0.88           H  
ATOM    567  HA  SER A  36      34.740   6.879   5.172  1.00  0.88           H  
ATOM    568 1HB  SER A  36      35.425   6.662   7.486  1.00  0.88           H  
ATOM    569 2HB  SER A  36      34.266   7.976   7.380  1.00  0.88           H  
ATOM    570  HG  SER A  36      32.680   6.536   8.018  1.00  0.88           H  
ATOM    571  N   GLY A  37      35.228   4.354   5.789  1.00  0.87           N  
ATOM    572  CA  GLY A  37      35.336   2.893   5.781  1.00  0.87           C  
ATOM    573  C   GLY A  37      35.457   2.310   7.193  1.00  0.87           C  
ATOM    574  O   GLY A  37      35.694   1.117   7.359  1.00  0.87           O  
ATOM    575  H   GLY A  37      36.069   4.914   5.804  1.00  0.87           H  
ATOM    576 1HA  GLY A  37      34.461   2.469   5.284  1.00  0.87           H  
ATOM    577 2HA  GLY A  37      36.205   2.600   5.193  1.00  0.87           H  
ATOM    578  N   ASN A  38      35.323   3.164   8.201  1.00  0.83           N  
ATOM    579  CA  ASN A  38      35.507   2.779   9.594  1.00  0.83           C  
ATOM    580  C   ASN A  38      34.192   2.415  10.321  1.00  0.83           C  
ATOM    581  O   ASN A  38      33.452   3.324  10.719  1.00  0.83           O  
ATOM    582  CB  ASN A  38      36.204   3.898  10.339  1.00  0.83           C  
ATOM    583  CG  ASN A  38      36.527   3.540  11.766  1.00  0.83           C  
ATOM    584  OD1 ASN A  38      36.208   2.438  12.231  1.00  0.83           O  
ATOM    585  ND2 ASN A  38      37.149   4.454  12.470  1.00  0.83           N  
ATOM    586  H   ASN A  38      35.095   4.125   7.984  1.00  0.83           H  
ATOM    587  HA  ASN A  38      36.182   1.937   9.589  1.00  0.83           H  
ATOM    588 1HB  ASN A  38      37.131   4.155   9.823  1.00  0.83           H  
ATOM    589 2HB  ASN A  38      35.571   4.786  10.332  1.00  0.83           H  
ATOM    590 1HD2 ASN A  38      37.397   4.275  13.427  1.00  0.83           H  
ATOM    591 2HD2 ASN A  38      37.386   5.331  12.053  1.00  0.83           H  
ATOM    592  N   PRO A  39      33.909   1.122  10.618  1.00  0.78           N  
ATOM    593  CA  PRO A  39      32.685   0.663  11.250  1.00  0.78           C  
ATOM    594  C   PRO A  39      32.521   1.260  12.643  1.00  0.78           C  
ATOM    595  O   PRO A  39      31.412   1.305  13.186  1.00  0.78           O  
ATOM    596  CB  PRO A  39      32.879  -0.856  11.340  1.00  0.78           C  
ATOM    597  CG  PRO A  39      34.367  -1.068  11.281  1.00  0.78           C  
ATOM    598  CD  PRO A  39      34.897   0.036  10.393  1.00  0.78           C  
ATOM    599  HA  PRO A  39      31.830   0.912  10.605  1.00  0.78           H  
ATOM    600 1HB  PRO A  39      32.452  -1.219  12.286  1.00  0.78           H  
ATOM    601 2HB  PRO A  39      32.335  -1.356  10.550  1.00  0.78           H  
ATOM    602 1HG  PRO A  39      34.792  -1.030  12.298  1.00  0.78           H  
ATOM    603 2HG  PRO A  39      34.589  -2.069  10.883  1.00  0.78           H  
ATOM    604 1HD  PRO A  39      35.886   0.277  10.791  1.00  0.78           H  
ATOM    605 2HD  PRO A  39      34.920  -0.267   9.337  1.00  0.78           H  
ATOM    606  N   GLU A  40      33.624   1.699  13.265  1.00  0.72           N  
ATOM    607  CA  GLU A  40      33.488   2.265  14.592  1.00  0.72           C  
ATOM    608  C   GLU A  40      32.828   3.625  14.484  1.00  0.72           C  
ATOM    609  O   GLU A  40      32.003   3.981  15.322  1.00  0.72           O  
ATOM    610  CB  GLU A  40      34.842   2.377  15.304  1.00  0.72           C  
ATOM    611  CG  GLU A  40      35.475   1.032  15.653  1.00  0.72           C  
ATOM    612  CD  GLU A  40      36.805   1.153  16.372  1.00  0.72           C  
ATOM    613  OE1 GLU A  40      37.288   2.251  16.522  1.00  0.72           O  
ATOM    614  OE2 GLU A  40      37.330   0.141  16.776  1.00  0.72           O  
ATOM    615  H   GLU A  40      34.541   1.686  12.824  1.00  0.72           H  
ATOM    616  HA  GLU A  40      32.843   1.617  15.185  1.00  0.72           H  
ATOM    617 1HB  GLU A  40      35.538   2.932  14.685  1.00  0.72           H  
ATOM    618 2HB  GLU A  40      34.716   2.938  16.230  1.00  0.72           H  
ATOM    619 1HG  GLU A  40      34.783   0.471  16.280  1.00  0.72           H  
ATOM    620 2HG  GLU A  40      35.618   0.473  14.727  1.00  0.72           H  
ATOM    621  N   ALA A  41      33.194   4.393  13.450  1.00  0.68           N  
ATOM    622  CA  ALA A  41      32.625   5.719  13.273  1.00  0.68           C  
ATOM    623  C   ALA A  41      31.178   5.560  12.889  1.00  0.68           C  
ATOM    624  O   ALA A  41      30.301   6.305  13.327  1.00  0.68           O  
ATOM    625  CB  ALA A  41      33.376   6.499  12.217  1.00  0.68           C  
ATOM    626  H   ALA A  41      33.824   4.028  12.742  1.00  0.68           H  
ATOM    627  HA  ALA A  41      32.675   6.252  14.223  1.00  0.68           H  
ATOM    628 1HB  ALA A  41      32.928   7.484  12.106  1.00  0.68           H  
ATOM    629 2HB  ALA A  41      34.417   6.602  12.518  1.00  0.68           H  
ATOM    630 3HB  ALA A  41      33.324   5.966  11.265  1.00  0.68           H  
ATOM    631  N   ALA A  42      30.924   4.555  12.052  1.00  0.65           N  
ATOM    632  CA  ALA A  42      29.571   4.293  11.617  1.00  0.65           C  
ATOM    633  C   ALA A  42      28.690   3.947  12.807  1.00  0.65           C  
ATOM    634  O   ALA A  42      27.575   4.466  12.929  1.00  0.65           O  
ATOM    635  CB  ALA A  42      29.576   3.176  10.624  1.00  0.65           C  
ATOM    636  H   ALA A  42      31.698   3.984  11.704  1.00  0.65           H  
ATOM    637  HA  ALA A  42      29.178   5.196  11.150  1.00  0.65           H  
ATOM    638 1HB  ALA A  42      28.568   3.010  10.292  1.00  0.65           H  
ATOM    639 2HB  ALA A  42      30.205   3.452   9.783  1.00  0.65           H  
ATOM    640 3HB  ALA A  42      29.966   2.291  11.085  1.00  0.65           H  
ATOM    641  N   THR A  43      29.236   3.152  13.736  1.00  0.63           N  
ATOM    642  CA  THR A  43      28.517   2.776  14.936  1.00  0.63           C  
ATOM    643  C   THR A  43      28.265   4.016  15.785  1.00  0.63           C  
ATOM    644  O   THR A  43      27.156   4.204  16.286  1.00  0.63           O  
ATOM    645  CB  THR A  43      29.274   1.726  15.762  1.00  0.63           C  
ATOM    646  OG1 THR A  43      29.481   0.545  14.971  1.00  0.63           O  
ATOM    647  CG2 THR A  43      28.426   1.364  16.954  1.00  0.63           C  
ATOM    648  H   THR A  43      30.158   2.745  13.582  1.00  0.63           H  
ATOM    649  HA  THR A  43      27.555   2.354  14.648  1.00  0.63           H  
ATOM    650  HB  THR A  43      30.236   2.122  16.085  1.00  0.63           H  
ATOM    651  HG1 THR A  43      30.081   0.766  14.222  1.00  0.63           H  
ATOM    652 1HG2 THR A  43      28.933   0.608  17.552  1.00  0.63           H  
ATOM    653 2HG2 THR A  43      28.248   2.249  17.565  1.00  0.63           H  
ATOM    654 3HG2 THR A  43      27.474   0.971  16.604  1.00  0.63           H  
ATOM    655  N   GLU A  44      29.272   4.887  15.940  1.00  0.62           N  
ATOM    656  CA  GLU A  44      29.045   6.091  16.730  1.00  0.62           C  
ATOM    657  C   GLU A  44      27.940   6.940  16.105  1.00  0.62           C  
ATOM    658  O   GLU A  44      27.092   7.485  16.817  1.00  0.62           O  
ATOM    659  CB  GLU A  44      30.324   6.934  16.870  1.00  0.62           C  
ATOM    660  CG  GLU A  44      31.400   6.341  17.781  1.00  0.62           C  
ATOM    661  CD  GLU A  44      32.662   7.191  17.856  1.00  0.62           C  
ATOM    662  OE1 GLU A  44      32.762   8.154  17.129  1.00  0.62           O  
ATOM    663  OE2 GLU A  44      33.518   6.878  18.654  1.00  0.62           O  
ATOM    664  H   GLU A  44      30.189   4.697  15.533  1.00  0.62           H  
ATOM    665  HA  GLU A  44      28.723   5.793  17.725  1.00  0.62           H  
ATOM    666 1HB  GLU A  44      30.768   7.074  15.884  1.00  0.62           H  
ATOM    667 2HB  GLU A  44      30.066   7.922  17.252  1.00  0.62           H  
ATOM    668 1HG  GLU A  44      30.988   6.237  18.784  1.00  0.62           H  
ATOM    669 2HG  GLU A  44      31.656   5.349  17.424  1.00  0.62           H  
ATOM    670  N   ASN A  45      27.907   7.037  14.773  1.00  0.63           N  
ATOM    671  CA  ASN A  45      26.851   7.824  14.159  1.00  0.63           C  
ATOM    672  C   ASN A  45      25.489   7.163  14.400  1.00  0.63           C  
ATOM    673  O   ASN A  45      24.501   7.847  14.671  1.00  0.63           O  
ATOM    674  CB  ASN A  45      27.128   8.073  12.691  1.00  0.63           C  
ATOM    675  CG  ASN A  45      28.269   9.060  12.500  1.00  0.63           C  
ATOM    676  OD1 ASN A  45      28.711   9.712  13.456  1.00  0.63           O  
ATOM    677  ND2 ASN A  45      28.713   9.219  11.287  1.00  0.63           N  
ATOM    678  H   ASN A  45      28.633   6.596  14.206  1.00  0.63           H  
ATOM    679  HA  ASN A  45      26.821   8.797  14.653  1.00  0.63           H  
ATOM    680 1HB  ASN A  45      27.395   7.129  12.208  1.00  0.63           H  
ATOM    681 2HB  ASN A  45      26.232   8.452  12.198  1.00  0.63           H  
ATOM    682 1HD2 ASN A  45      29.447   9.870  11.103  1.00  0.63           H  
ATOM    683 2HD2 ASN A  45      28.284   8.712  10.520  1.00  0.63           H  
ATOM    684  N   LEU A  46      25.446   5.828  14.388  1.00  0.63           N  
ATOM    685  CA  LEU A  46      24.204   5.108  14.651  1.00  0.63           C  
ATOM    686  C   LEU A  46      23.731   5.447  16.056  1.00  0.63           C  
ATOM    687  O   LEU A  46      22.553   5.761  16.265  1.00  0.63           O  
ATOM    688  CB  LEU A  46      24.413   3.587  14.511  1.00  0.63           C  
ATOM    689  CG  LEU A  46      23.208   2.686  14.739  1.00  0.63           C  
ATOM    690  CD1 LEU A  46      22.137   3.049  13.762  1.00  0.63           C  
ATOM    691  CD2 LEU A  46      23.654   1.217  14.550  1.00  0.63           C  
ATOM    692  H   LEU A  46      26.287   5.302  14.146  1.00  0.63           H  
ATOM    693  HA  LEU A  46      23.448   5.433  13.941  1.00  0.63           H  
ATOM    694 1HB  LEU A  46      24.807   3.376  13.542  1.00  0.63           H  
ATOM    695 2HB  LEU A  46      25.154   3.283  15.241  1.00  0.63           H  
ATOM    696  HG  LEU A  46      22.824   2.826  15.732  1.00  0.63           H  
ATOM    697 1HD1 LEU A  46      21.271   2.408  13.906  1.00  0.63           H  
ATOM    698 2HD1 LEU A  46      21.845   4.090  13.905  1.00  0.63           H  
ATOM    699 3HD1 LEU A  46      22.531   2.917  12.768  1.00  0.63           H  
ATOM    700 1HD2 LEU A  46      22.811   0.545  14.702  1.00  0.63           H  
ATOM    701 2HD2 LEU A  46      24.048   1.083  13.543  1.00  0.63           H  
ATOM    702 3HD2 LEU A  46      24.436   0.984  15.277  1.00  0.63           H  
ATOM    703  N   ASN A  47      24.668   5.435  17.009  1.00  0.65           N  
ATOM    704  CA  ASN A  47      24.351   5.718  18.396  1.00  0.65           C  
ATOM    705  C   ASN A  47      23.727   7.097  18.536  1.00  0.65           C  
ATOM    706  O   ASN A  47      22.706   7.260  19.219  1.00  0.65           O  
ATOM    707  CB  ASN A  47      25.610   5.690  19.256  1.00  0.65           C  
ATOM    708  CG  ASN A  47      26.175   4.357  19.434  1.00  0.65           C  
ATOM    709  OD1 ASN A  47      25.500   3.388  19.159  1.00  0.65           O  
ATOM    710  ND2 ASN A  47      27.398   4.269  19.905  1.00  0.65           N  
ATOM    711  H   ASN A  47      25.621   5.180  16.757  1.00  0.65           H  
ATOM    712  HA  ASN A  47      23.633   4.980  18.747  1.00  0.65           H  
ATOM    713 1HB  ASN A  47      26.364   6.328  18.825  1.00  0.65           H  
ATOM    714 2HB  ASN A  47      25.374   6.096  20.238  1.00  0.65           H  
ATOM    715 1HD2 ASN A  47      27.822   3.371  20.052  1.00  0.65           H  
ATOM    716 2HD2 ASN A  47      27.907   5.100  20.121  1.00  0.65           H  
ATOM    717  N   GLU A  48      24.322   8.102  17.870  1.00  0.67           N  
ATOM    718  CA  GLU A  48      23.790   9.459  17.955  1.00  0.67           C  
ATOM    719  C   GLU A  48      22.412   9.593  17.313  1.00  0.67           C  
ATOM    720  O   GLU A  48      21.547  10.298  17.835  1.00  0.67           O  
ATOM    721  CB  GLU A  48      24.748  10.486  17.331  1.00  0.67           C  
ATOM    722  CG  GLU A  48      26.042  10.732  18.133  1.00  0.67           C  
ATOM    723  CD  GLU A  48      26.915  11.855  17.564  1.00  0.67           C  
ATOM    724  OE1 GLU A  48      26.584  12.386  16.528  1.00  0.67           O  
ATOM    725  OE2 GLU A  48      27.902  12.183  18.186  1.00  0.67           O  
ATOM    726  H   GLU A  48      25.167   7.911  17.327  1.00  0.67           H  
ATOM    727  HA  GLU A  48      23.686   9.708  19.009  1.00  0.67           H  
ATOM    728 1HB  GLU A  48      25.037  10.142  16.335  1.00  0.67           H  
ATOM    729 2HB  GLU A  48      24.234  11.438  17.214  1.00  0.67           H  
ATOM    730 1HG  GLU A  48      25.778  10.976  19.161  1.00  0.67           H  
ATOM    731 2HG  GLU A  48      26.618   9.805  18.146  1.00  0.67           H  
ATOM    732  N   LEU A  49      22.196   8.905  16.194  1.00  0.68           N  
ATOM    733  CA  LEU A  49      20.917   8.969  15.502  1.00  0.68           C  
ATOM    734  C   LEU A  49      19.775   8.336  16.287  1.00  0.68           C  
ATOM    735  O   LEU A  49      18.644   8.825  16.256  1.00  0.68           O  
ATOM    736  CB  LEU A  49      21.019   8.275  14.157  1.00  0.68           C  
ATOM    737  CG  LEU A  49      21.871   8.945  13.112  1.00  0.68           C  
ATOM    738  CD1 LEU A  49      22.006   8.006  11.957  1.00  0.68           C  
ATOM    739  CD2 LEU A  49      21.224  10.242  12.693  1.00  0.68           C  
ATOM    740  H   LEU A  49      22.954   8.348  15.795  1.00  0.68           H  
ATOM    741  HA  LEU A  49      20.677  10.018  15.337  1.00  0.68           H  
ATOM    742 1HB  LEU A  49      21.380   7.255  14.303  1.00  0.68           H  
ATOM    743 2HB  LEU A  49      20.041   8.251  13.758  1.00  0.68           H  
ATOM    744  HG  LEU A  49      22.855   9.151  13.509  1.00  0.68           H  
ATOM    745 1HD1 LEU A  49      22.633   8.452  11.182  1.00  0.68           H  
ATOM    746 2HD1 LEU A  49      22.464   7.108  12.330  1.00  0.68           H  
ATOM    747 3HD1 LEU A  49      21.029   7.775  11.543  1.00  0.68           H  
ATOM    748 1HD2 LEU A  49      21.836  10.723  11.931  1.00  0.68           H  
ATOM    749 2HD2 LEU A  49      20.232  10.039  12.290  1.00  0.68           H  
ATOM    750 3HD2 LEU A  49      21.138  10.897  13.559  1.00  0.68           H  
ATOM    751  N   VAL A  50      20.071   7.241  16.981  1.00  0.70           N  
ATOM    752  CA  VAL A  50      19.066   6.531  17.760  1.00  0.70           C  
ATOM    753  C   VAL A  50      18.895   7.115  19.169  1.00  0.70           C  
ATOM    754  O   VAL A  50      17.776   7.193  19.680  1.00  0.70           O  
ATOM    755  CB  VAL A  50      19.399   5.043  17.859  1.00  0.70           C  
ATOM    756  CG1 VAL A  50      18.387   4.369  18.774  1.00  0.70           C  
ATOM    757  CG2 VAL A  50      19.378   4.412  16.457  1.00  0.70           C  
ATOM    758  H   VAL A  50      21.022   6.871  16.938  1.00  0.70           H  
ATOM    759  HA  VAL A  50      18.114   6.622  17.238  1.00  0.70           H  
ATOM    760  HB  VAL A  50      20.389   4.934  18.300  1.00  0.70           H  
ATOM    761 1HG1 VAL A  50      18.611   3.310  18.872  1.00  0.70           H  
ATOM    762 2HG1 VAL A  50      18.422   4.838  19.751  1.00  0.70           H  
ATOM    763 3HG1 VAL A  50      17.390   4.481  18.356  1.00  0.70           H  
ATOM    764 1HG2 VAL A  50      19.619   3.358  16.524  1.00  0.70           H  
ATOM    765 2HG2 VAL A  50      18.386   4.527  16.019  1.00  0.70           H  
ATOM    766 3HG2 VAL A  50      20.116   4.912  15.827  1.00  0.70           H  
ATOM    767  N   GLY A  51      20.008   7.473  19.818  1.00  0.70           N  
ATOM    768  CA  GLY A  51      19.989   7.995  21.181  1.00  0.70           C  
ATOM    769  C   GLY A  51      20.473   6.986  22.226  1.00  0.70           C  
ATOM    770  O   GLY A  51      20.024   7.017  23.374  1.00  0.70           O  
ATOM    771  H   GLY A  51      20.908   7.399  19.359  1.00  0.70           H  
ATOM    772 1HA  GLY A  51      20.621   8.882  21.220  1.00  0.70           H  
ATOM    773 2HA  GLY A  51      18.980   8.319  21.428  1.00  0.70           H  
ATOM    774  N   LYS A  52      21.354   6.064  21.826  1.00  0.70           N  
ATOM    775  CA  LYS A  52      21.866   5.057  22.771  1.00  0.70           C  
ATOM    776  C   LYS A  52      23.121   4.345  22.274  1.00  0.70           C  
ATOM    777  O   LYS A  52      23.465   4.430  21.106  1.00  0.70           O  
ATOM    778  CB  LYS A  52      20.779   4.042  23.109  1.00  0.70           C  
ATOM    779  CG  LYS A  52      20.310   3.264  21.962  1.00  0.70           C  
ATOM    780  CD  LYS A  52      19.158   2.392  22.336  1.00  0.70           C  
ATOM    781  CE  LYS A  52      17.946   3.225  22.734  1.00  0.70           C  
ATOM    782  NZ  LYS A  52      16.726   2.404  22.767  1.00  0.70           N  
ATOM    783  H   LYS A  52      21.706   6.115  20.870  1.00  0.70           H  
ATOM    784  HA  LYS A  52      22.135   5.572  23.692  1.00  0.70           H  
ATOM    785 1HB  LYS A  52      21.163   3.334  23.843  1.00  0.70           H  
ATOM    786 2HB  LYS A  52      19.921   4.538  23.558  1.00  0.70           H  
ATOM    787 1HG  LYS A  52      20.048   3.920  21.144  1.00  0.70           H  
ATOM    788 2HG  LYS A  52      21.112   2.624  21.651  1.00  0.70           H  
ATOM    789 1HD  LYS A  52      18.891   1.763  21.483  1.00  0.70           H  
ATOM    790 2HD  LYS A  52      19.442   1.748  23.166  1.00  0.70           H  
ATOM    791 1HE  LYS A  52      18.112   3.652  23.721  1.00  0.70           H  
ATOM    792 2HE  LYS A  52      17.808   4.033  22.017  1.00  0.70           H  
ATOM    793 1HZ  LYS A  52      15.931   2.964  23.020  1.00  0.70           H  
ATOM    794 2HZ  LYS A  52      16.606   2.035  21.817  1.00  0.70           H  
ATOM    795 3HZ  LYS A  52      16.830   1.645  23.419  1.00  0.70           H  
ATOM    796  N   ASP A  53      23.798   3.622  23.164  1.00  0.69           N  
ATOM    797  CA  ASP A  53      24.993   2.850  22.797  1.00  0.69           C  
ATOM    798  C   ASP A  53      24.602   1.508  22.155  1.00  0.69           C  
ATOM    799  O   ASP A  53      24.098   0.608  22.831  1.00  0.69           O  
ATOM    800  CB  ASP A  53      25.861   2.645  24.049  1.00  0.69           C  
ATOM    801  CG  ASP A  53      27.229   1.940  23.834  1.00  0.69           C  
ATOM    802  OD1 ASP A  53      27.459   1.394  22.790  1.00  0.69           O  
ATOM    803  OD2 ASP A  53      28.025   1.976  24.747  1.00  0.69           O  
ATOM    804  H   ASP A  53      23.476   3.597  24.120  1.00  0.69           H  
ATOM    805  HA  ASP A  53      25.566   3.422  22.071  1.00  0.69           H  
ATOM    806 1HB  ASP A  53      26.055   3.616  24.506  1.00  0.69           H  
ATOM    807 2HB  ASP A  53      25.295   2.061  24.774  1.00  0.69           H  
ATOM    808  N   ILE A  54      24.791   1.416  20.837  1.00  0.68           N  
ATOM    809  CA  ILE A  54      24.387   0.294  20.006  1.00  0.68           C  
ATOM    810  C   ILE A  54      25.554  -0.490  19.418  1.00  0.68           C  
ATOM    811  O   ILE A  54      26.306   0.036  18.608  1.00  0.68           O  
ATOM    812  CB  ILE A  54      23.561   0.839  18.836  1.00  0.68           C  
ATOM    813  CG1 ILE A  54      22.373   1.528  19.354  1.00  0.68           C  
ATOM    814  CG2 ILE A  54      23.196  -0.218  17.976  1.00  0.68           C  
ATOM    815  CD1 ILE A  54      21.647   2.278  18.337  1.00  0.68           C  
ATOM    816  H   ILE A  54      25.222   2.196  20.363  1.00  0.68           H  
ATOM    817  HA  ILE A  54      23.780  -0.379  20.608  1.00  0.68           H  
ATOM    818  HB  ILE A  54      24.137   1.560  18.268  1.00  0.68           H  
ATOM    819 1HG1 ILE A  54      21.700   0.794  19.798  1.00  0.68           H  
ATOM    820 2HG1 ILE A  54      22.685   2.224  20.113  1.00  0.68           H  
ATOM    821 1HG2 ILE A  54      22.593   0.155  17.152  1.00  0.68           H  
ATOM    822 2HG2 ILE A  54      24.074  -0.696  17.593  1.00  0.68           H  
ATOM    823 3HG2 ILE A  54      22.633  -0.901  18.579  1.00  0.68           H  
ATOM    824 1HD1 ILE A  54      20.812   2.739  18.810  1.00  0.68           H  
ATOM    825 2HD1 ILE A  54      22.299   3.041  17.915  1.00  0.68           H  
ATOM    826 3HD1 ILE A  54      21.303   1.607  17.552  1.00  0.68           H  
ATOM    827  N   GLY A  55      25.658  -1.786  19.713  1.00  0.67           N  
ATOM    828  CA  GLY A  55      26.783  -2.592  19.206  1.00  0.67           C  
ATOM    829  C   GLY A  55      26.646  -3.032  17.735  1.00  0.67           C  
ATOM    830  O   GLY A  55      26.740  -4.215  17.419  1.00  0.67           O  
ATOM    831  H   GLY A  55      24.990  -2.198  20.349  1.00  0.67           H  
ATOM    832 1HA  GLY A  55      27.705  -2.022  19.324  1.00  0.67           H  
ATOM    833 2HA  GLY A  55      26.890  -3.477  19.833  1.00  0.67           H  
ATOM    834  N   GLY A  56      26.372  -2.073  16.856  1.00  0.67           N  
ATOM    835  CA  GLY A  56      26.199  -2.300  15.419  1.00  0.67           C  
ATOM    836  C   GLY A  56      24.806  -2.823  15.036  1.00  0.67           C  
ATOM    837  O   GLY A  56      24.538  -3.090  13.862  1.00  0.67           O  
ATOM    838  H   GLY A  56      26.333  -1.129  17.224  1.00  0.67           H  
ATOM    839 1HA  GLY A  56      26.390  -1.364  14.892  1.00  0.67           H  
ATOM    840 2HA  GLY A  56      26.955  -3.005  15.077  1.00  0.67           H  
ATOM    841  N   VAL A  57      23.921  -3.005  16.019  1.00  0.68           N  
ATOM    842  CA  VAL A  57      22.585  -3.543  15.739  1.00  0.68           C  
ATOM    843  C   VAL A  57      21.456  -2.662  16.263  1.00  0.68           C  
ATOM    844  O   VAL A  57      21.359  -2.410  17.460  1.00  0.68           O  
ATOM    845  CB  VAL A  57      22.431  -4.939  16.344  1.00  0.68           C  
ATOM    846  CG1 VAL A  57      21.024  -5.465  16.046  1.00  0.68           C  
ATOM    847  CG2 VAL A  57      23.493  -5.869  15.768  1.00  0.68           C  
ATOM    848  H   VAL A  57      24.186  -2.779  16.964  1.00  0.68           H  
ATOM    849  HA  VAL A  57      22.472  -3.630  14.663  1.00  0.68           H  
ATOM    850  HB  VAL A  57      22.541  -4.883  17.425  1.00  0.68           H  
ATOM    851 1HG1 VAL A  57      20.905  -6.454  16.479  1.00  0.68           H  
ATOM    852 2HG1 VAL A  57      20.279  -4.794  16.471  1.00  0.68           H  
ATOM    853 3HG1 VAL A  57      20.881  -5.521  14.964  1.00  0.68           H  
ATOM    854 1HG2 VAL A  57      23.375  -6.861  16.195  1.00  0.68           H  
ATOM    855 2HG2 VAL A  57      23.377  -5.919  14.695  1.00  0.68           H  
ATOM    856 3HG2 VAL A  57      24.487  -5.492  16.007  1.00  0.68           H  
ATOM    857  N   VAL A  58      20.567  -2.263  15.371  1.00  0.69           N  
ATOM    858  CA  VAL A  58      19.455  -1.369  15.676  1.00  0.69           C  
ATOM    859  C   VAL A  58      18.154  -2.177  15.618  1.00  0.69           C  
ATOM    860  O   VAL A  58      18.042  -3.090  14.818  1.00  0.69           O  
ATOM    861  CB  VAL A  58      19.496  -0.186  14.666  1.00  0.69           C  
ATOM    862  CG1 VAL A  58      19.318  -0.673  13.245  1.00  0.69           C  
ATOM    863  CG2 VAL A  58      18.459   0.810  14.986  1.00  0.69           C  
ATOM    864  H   VAL A  58      20.675  -2.601  14.415  1.00  0.69           H  
ATOM    865  HA  VAL A  58      19.577  -0.972  16.686  1.00  0.69           H  
ATOM    866  HB  VAL A  58      20.466   0.284  14.736  1.00  0.69           H  
ATOM    867 1HG1 VAL A  58      19.370   0.174  12.567  1.00  0.69           H  
ATOM    868 2HG1 VAL A  58      20.103  -1.374  13.007  1.00  0.69           H  
ATOM    869 3HG1 VAL A  58      18.344  -1.160  13.146  1.00  0.69           H  
ATOM    870 1HG2 VAL A  58      18.515   1.642  14.293  1.00  0.69           H  
ATOM    871 2HG2 VAL A  58      17.492   0.334  14.893  1.00  0.69           H  
ATOM    872 3HG2 VAL A  58      18.602   1.171  16.005  1.00  0.69           H  
ATOM    873  N   THR A  59      17.173  -1.913  16.474  1.00  0.70           N  
ATOM    874  CA  THR A  59      15.970  -2.736  16.376  1.00  0.70           C  
ATOM    875  C   THR A  59      15.133  -2.303  15.201  1.00  0.70           C  
ATOM    876  O   THR A  59      15.331  -1.212  14.679  1.00  0.70           O  
ATOM    877  CB  THR A  59      15.121  -2.632  17.640  1.00  0.70           C  
ATOM    878  OG1 THR A  59      14.692  -1.271  17.802  1.00  0.70           O  
ATOM    879  CG2 THR A  59      15.932  -3.050  18.848  1.00  0.70           C  
ATOM    880  H   THR A  59      17.229  -1.157  17.168  1.00  0.70           H  
ATOM    881  HA  THR A  59      16.263  -3.776  16.226  1.00  0.70           H  
ATOM    882  HB  THR A  59      14.247  -3.273  17.548  1.00  0.70           H  
ATOM    883  HG1 THR A  59      15.484  -0.742  18.070  1.00  0.70           H  
ATOM    884 1HG2 THR A  59      15.322  -2.962  19.746  1.00  0.70           H  
ATOM    885 2HG2 THR A  59      16.260  -4.081  18.728  1.00  0.70           H  
ATOM    886 3HG2 THR A  59      16.803  -2.399  18.937  1.00  0.70           H  
ATOM    887  N   GLU A  60      14.157  -3.122  14.812  1.00  0.72           N  
ATOM    888  CA  GLU A  60      13.289  -2.746  13.703  1.00  0.72           C  
ATOM    889  C   GLU A  60      12.557  -1.438  13.988  1.00  0.72           C  
ATOM    890  O   GLU A  60      12.426  -0.599  13.097  1.00  0.72           O  
ATOM    891  CB  GLU A  60      12.310  -3.879  13.375  1.00  0.72           C  
ATOM    892  CG  GLU A  60      11.454  -3.634  12.127  1.00  0.72           C  
ATOM    893  CD  GLU A  60      10.602  -4.836  11.727  1.00  0.72           C  
ATOM    894  OE1 GLU A  60      10.634  -5.824  12.421  1.00  0.72           O  
ATOM    895  OE2 GLU A  60       9.936  -4.760  10.714  1.00  0.72           O  
ATOM    896  H   GLU A  60      14.034  -4.012  15.271  1.00  0.72           H  
ATOM    897  HA  GLU A  60      13.904  -2.575  12.828  1.00  0.72           H  
ATOM    898 1HB  GLU A  60      12.859  -4.804  13.230  1.00  0.72           H  
ATOM    899 2HB  GLU A  60      11.635  -4.027  14.217  1.00  0.72           H  
ATOM    900 1HG  GLU A  60      10.799  -2.783  12.316  1.00  0.72           H  
ATOM    901 2HG  GLU A  60      12.113  -3.370  11.301  1.00  0.72           H  
ATOM    902  N   ALA A  61      12.091  -1.255  15.232  1.00  0.74           N  
ATOM    903  CA  ALA A  61      11.393  -0.026  15.605  1.00  0.74           C  
ATOM    904  C   ALA A  61      12.308   1.186  15.504  1.00  0.74           C  
ATOM    905  O   ALA A  61      11.916   2.232  14.977  1.00  0.74           O  
ATOM    906  CB  ALA A  61      10.873  -0.130  17.021  1.00  0.74           C  
ATOM    907  H   ALA A  61      12.235  -1.977  15.920  1.00  0.74           H  
ATOM    908  HA  ALA A  61      10.560   0.114  14.917  1.00  0.74           H  
ATOM    909 1HB  ALA A  61      10.340   0.783  17.280  1.00  0.74           H  
ATOM    910 2HB  ALA A  61      10.199  -0.981  17.099  1.00  0.74           H  
ATOM    911 3HB  ALA A  61      11.713  -0.267  17.704  1.00  0.74           H  
ATOM    912  N   GLU A  62      13.545   1.040  15.985  1.00  0.75           N  
ATOM    913  CA  GLU A  62      14.501   2.140  15.910  1.00  0.75           C  
ATOM    914  C   GLU A  62      14.837   2.407  14.456  1.00  0.75           C  
ATOM    915  O   GLU A  62      14.972   3.559  14.036  1.00  0.75           O  
ATOM    916  CB  GLU A  62      15.716   1.801  16.738  1.00  0.75           C  
ATOM    917  CG  GLU A  62      15.452   1.813  18.224  1.00  0.75           C  
ATOM    918  CD  GLU A  62      16.527   1.146  19.010  1.00  0.75           C  
ATOM    919  OE1 GLU A  62      17.014   0.126  18.561  1.00  0.75           O  
ATOM    920  OE2 GLU A  62      16.826   1.593  20.086  1.00  0.75           O  
ATOM    921  H   GLU A  62      13.836   0.159  16.420  1.00  0.75           H  
ATOM    922  HA  GLU A  62      14.037   3.034  16.324  1.00  0.75           H  
ATOM    923 1HB  GLU A  62      16.033   0.802  16.496  1.00  0.75           H  
ATOM    924 2HB  GLU A  62      16.529   2.491  16.514  1.00  0.75           H  
ATOM    925 1HG  GLU A  62      15.365   2.849  18.553  1.00  0.75           H  
ATOM    926 2HG  GLU A  62      14.501   1.320  18.417  1.00  0.75           H  
ATOM    927  N   GLY A  63      14.931   1.327  13.687  1.00  0.77           N  
ATOM    928  CA  GLY A  63      15.194   1.377  12.273  1.00  0.77           C  
ATOM    929  C   GLY A  63      14.119   2.230  11.639  1.00  0.77           C  
ATOM    930  O   GLY A  63      14.426   3.181  10.929  1.00  0.77           O  
ATOM    931  H   GLY A  63      14.831   0.413  14.113  1.00  0.77           H  
ATOM    932 1HA  GLY A  63      16.181   1.799  12.088  1.00  0.77           H  
ATOM    933 2HA  GLY A  63      15.172   0.367  11.865  1.00  0.77           H  
ATOM    934  N   LEU A  64      12.854   1.907  11.912  1.00  0.79           N  
ATOM    935  CA  LEU A  64      11.739   2.656  11.361  1.00  0.79           C  
ATOM    936  C   LEU A  64      11.869   4.125  11.671  1.00  0.79           C  
ATOM    937  O   LEU A  64      11.694   4.955  10.782  1.00  0.79           O  
ATOM    938  CB  LEU A  64      10.406   2.129  11.889  1.00  0.79           C  
ATOM    939  CG  LEU A  64       9.184   2.866  11.364  1.00  0.79           C  
ATOM    940  CD1 LEU A  64       9.122   2.700   9.864  1.00  0.79           C  
ATOM    941  CD2 LEU A  64       7.934   2.328  12.030  1.00  0.79           C  
ATOM    942  H   LEU A  64      12.668   1.104  12.508  1.00  0.79           H  
ATOM    943  HA  LEU A  64      11.745   2.558  10.287  1.00  0.79           H  
ATOM    944 1HB  LEU A  64      10.316   1.076  11.640  1.00  0.79           H  
ATOM    945 2HB  LEU A  64      10.404   2.222  12.970  1.00  0.79           H  
ATOM    946  HG  LEU A  64       9.283   3.933  11.583  1.00  0.79           H  
ATOM    947 1HD1 LEU A  64       8.260   3.249   9.474  1.00  0.79           H  
ATOM    948 2HD1 LEU A  64      10.036   3.097   9.435  1.00  0.79           H  
ATOM    949 3HD1 LEU A  64       9.026   1.652   9.617  1.00  0.79           H  
ATOM    950 1HD2 LEU A  64       7.064   2.871  11.649  1.00  0.79           H  
ATOM    951 2HD2 LEU A  64       7.830   1.267  11.810  1.00  0.79           H  
ATOM    952 3HD2 LEU A  64       8.011   2.472  13.107  1.00  0.79           H  
ATOM    953  N   LYS A  65      12.203   4.470  12.909  1.00  0.80           N  
ATOM    954  CA  LYS A  65      12.335   5.879  13.237  1.00  0.80           C  
ATOM    955  C   LYS A  65      13.434   6.544  12.395  1.00  0.80           C  
ATOM    956  O   LYS A  65      13.275   7.681  11.930  1.00  0.80           O  
ATOM    957  CB  LYS A  65      12.634   6.028  14.724  1.00  0.80           C  
ATOM    958  CG  LYS A  65      11.456   5.676  15.629  1.00  0.80           C  
ATOM    959  CD  LYS A  65      11.818   5.803  17.104  1.00  0.80           C  
ATOM    960  CE  LYS A  65      10.650   5.412  17.996  1.00  0.80           C  
ATOM    961  NZ  LYS A  65      11.002   5.500  19.441  1.00  0.80           N  
ATOM    962  H   LYS A  65      12.332   3.748  13.622  1.00  0.80           H  
ATOM    963  HA  LYS A  65      11.389   6.374  13.012  1.00  0.80           H  
ATOM    964 1HB  LYS A  65      13.467   5.381  14.991  1.00  0.80           H  
ATOM    965 2HB  LYS A  65      12.935   7.052  14.934  1.00  0.80           H  
ATOM    966 1HG  LYS A  65      10.618   6.335  15.405  1.00  0.80           H  
ATOM    967 2HG  LYS A  65      11.151   4.649  15.426  1.00  0.80           H  
ATOM    968 1HD  LYS A  65      12.665   5.147  17.322  1.00  0.80           H  
ATOM    969 2HD  LYS A  65      12.108   6.829  17.324  1.00  0.80           H  
ATOM    970 1HE  LYS A  65       9.810   6.075  17.795  1.00  0.80           H  
ATOM    971 2HE  LYS A  65      10.355   4.386  17.766  1.00  0.80           H  
ATOM    972 1HZ  LYS A  65      10.205   5.233  20.000  1.00  0.80           H  
ATOM    973 2HZ  LYS A  65      11.775   4.879  19.637  1.00  0.80           H  
ATOM    974 3HZ  LYS A  65      11.267   6.449  19.665  1.00  0.80           H  
ATOM    975  N   LEU A  66      14.539   5.830  12.158  1.00  0.81           N  
ATOM    976  CA  LEU A  66      15.613   6.396  11.352  1.00  0.81           C  
ATOM    977  C   LEU A  66      15.154   6.581   9.911  1.00  0.81           C  
ATOM    978  O   LEU A  66      15.438   7.597   9.268  1.00  0.81           O  
ATOM    979  CB  LEU A  66      16.822   5.451  11.317  1.00  0.81           C  
ATOM    980  CG  LEU A  66      17.590   5.221  12.628  1.00  0.81           C  
ATOM    981  CD1 LEU A  66      18.653   4.131  12.418  1.00  0.81           C  
ATOM    982  CD2 LEU A  66      18.213   6.477  13.059  1.00  0.81           C  
ATOM    983  H   LEU A  66      14.640   4.898  12.570  1.00  0.81           H  
ATOM    984  HA  LEU A  66      15.897   7.362  11.767  1.00  0.81           H  
ATOM    985 1HB  LEU A  66      16.501   4.485  10.956  1.00  0.81           H  
ATOM    986 2HB  LEU A  66      17.517   5.855  10.609  1.00  0.81           H  
ATOM    987  HG  LEU A  66      16.904   4.882  13.393  1.00  0.81           H  
ATOM    988 1HD1 LEU A  66      19.186   3.963  13.351  1.00  0.81           H  
ATOM    989 2HD1 LEU A  66      18.171   3.209  12.105  1.00  0.81           H  
ATOM    990 3HD1 LEU A  66      19.356   4.448  11.654  1.00  0.81           H  
ATOM    991 1HD2 LEU A  66      18.748   6.303  13.992  1.00  0.81           H  
ATOM    992 2HD2 LEU A  66      18.904   6.809  12.290  1.00  0.81           H  
ATOM    993 3HD2 LEU A  66      17.447   7.236  13.216  1.00  0.81           H  
ATOM    994  N   ARG A  67      14.416   5.595   9.412  1.00  0.83           N  
ATOM    995  CA  ARG A  67      13.966   5.606   8.036  1.00  0.83           C  
ATOM    996  C   ARG A  67      12.955   6.699   7.789  1.00  0.83           C  
ATOM    997  O   ARG A  67      13.020   7.396   6.772  1.00  0.83           O  
ATOM    998  CB  ARG A  67      13.317   4.299   7.696  1.00  0.83           C  
ATOM    999  CG  ARG A  67      14.223   3.156   7.687  1.00  0.83           C  
ATOM   1000  CD  ARG A  67      13.623   2.054   7.096  1.00  0.83           C  
ATOM   1001  NE  ARG A  67      12.439   1.480   7.746  1.00  0.83           N  
ATOM   1002  CZ  ARG A  67      12.448   0.499   8.664  1.00  0.83           C  
ATOM   1003  NH1 ARG A  67      13.569   0.017   9.105  1.00  0.83           N  
ATOM   1004  NH2 ARG A  67      11.311   0.010   9.116  1.00  0.83           N  
ATOM   1005  H   ARG A  67      14.205   4.793  10.007  1.00  0.83           H  
ATOM   1006  HA  ARG A  67      14.828   5.764   7.389  1.00  0.83           H  
ATOM   1007 1HB  ARG A  67      12.493   4.095   8.376  1.00  0.83           H  
ATOM   1008 2HB  ARG A  67      12.928   4.376   6.700  1.00  0.83           H  
ATOM   1009 1HG  ARG A  67      15.093   3.412   7.086  1.00  0.83           H  
ATOM   1010 2HG  ARG A  67      14.539   2.890   8.658  1.00  0.83           H  
ATOM   1011 1HD  ARG A  67      13.340   2.358   6.110  1.00  0.83           H  
ATOM   1012 2HD  ARG A  67      14.358   1.294   7.065  1.00  0.83           H  
ATOM   1013  HE  ARG A  67      11.537   1.815   7.433  1.00  0.83           H  
ATOM   1014 1HH1 ARG A  67      14.442   0.382   8.768  1.00  0.83           H  
ATOM   1015 2HH1 ARG A  67      13.553  -0.725   9.792  1.00  0.83           H  
ATOM   1016 1HH2 ARG A  67      10.433   0.375   8.779  1.00  0.83           H  
ATOM   1017 2HH2 ARG A  67      11.315  -0.738   9.800  1.00  0.83           H  
ATOM   1018  N   GLU A  68      12.018   6.862   8.724  1.00  0.83           N  
ATOM   1019  CA  GLU A  68      11.008   7.885   8.568  1.00  0.83           C  
ATOM   1020  C   GLU A  68      11.674   9.242   8.575  1.00  0.83           C  
ATOM   1021  O   GLU A  68      11.296  10.116   7.793  1.00  0.83           O  
ATOM   1022  CB  GLU A  68       9.922   7.781   9.644  1.00  0.83           C  
ATOM   1023  CG  GLU A  68       8.975   6.580   9.482  1.00  0.83           C  
ATOM   1024  CD  GLU A  68       7.896   6.495  10.553  1.00  0.83           C  
ATOM   1025  OE1 GLU A  68       8.002   7.180  11.545  1.00  0.83           O  
ATOM   1026  OE2 GLU A  68       6.947   5.766  10.354  1.00  0.83           O  
ATOM   1027  H   GLU A  68      12.004   6.255   9.541  1.00  0.83           H  
ATOM   1028  HA  GLU A  68      10.526   7.751   7.601  1.00  0.83           H  
ATOM   1029 1HB  GLU A  68      10.400   7.692  10.624  1.00  0.83           H  
ATOM   1030 2HB  GLU A  68       9.324   8.691   9.652  1.00  0.83           H  
ATOM   1031 1HG  GLU A  68       8.501   6.633   8.504  1.00  0.83           H  
ATOM   1032 2HG  GLU A  68       9.572   5.678   9.513  1.00  0.83           H  
ATOM   1033  N   ALA A  69      12.700   9.420   9.416  1.00  0.83           N  
ATOM   1034  CA  ALA A  69      13.429  10.675   9.444  1.00  0.83           C  
ATOM   1035  C   ALA A  69      14.058  10.967   8.084  1.00  0.83           C  
ATOM   1036  O   ALA A  69      14.004  12.100   7.605  1.00  0.83           O  
ATOM   1037  CB  ALA A  69      14.496  10.645  10.516  1.00  0.83           C  
ATOM   1038  H   ALA A  69      12.967   8.680  10.073  1.00  0.83           H  
ATOM   1039  HA  ALA A  69      12.716  11.472   9.668  1.00  0.83           H  
ATOM   1040 1HB  ALA A  69      15.018  11.599  10.542  1.00  0.83           H  
ATOM   1041 2HB  ALA A  69      14.033  10.452  11.483  1.00  0.83           H  
ATOM   1042 3HB  ALA A  69      15.206   9.854  10.296  1.00  0.83           H  
ATOM   1043  N   LYS A  70      14.588   9.925   7.419  1.00  0.83           N  
ATOM   1044  CA  LYS A  70      15.213  10.127   6.113  1.00  0.83           C  
ATOM   1045  C   LYS A  70      14.171  10.430   5.047  1.00  0.83           C  
ATOM   1046  O   LYS A  70      14.417  11.229   4.135  1.00  0.83           O  
ATOM   1047  CB  LYS A  70      16.039   8.902   5.698  1.00  0.83           C  
ATOM   1048  CG  LYS A  70      17.298   8.666   6.554  1.00  0.83           C  
ATOM   1049  CD  LYS A  70      18.277   9.833   6.420  1.00  0.83           C  
ATOM   1050  CE  LYS A  70      19.566   9.605   7.208  1.00  0.83           C  
ATOM   1051  NZ  LYS A  70      20.463  10.804   7.150  1.00  0.83           N  
ATOM   1052  H   LYS A  70      14.614   9.006   7.864  1.00  0.83           H  
ATOM   1053  HA  LYS A  70      15.882  10.985   6.180  1.00  0.83           H  
ATOM   1054 1HB  LYS A  70      15.416   8.008   5.770  1.00  0.83           H  
ATOM   1055 2HB  LYS A  70      16.347   9.004   4.659  1.00  0.83           H  
ATOM   1056 1HG  LYS A  70      17.012   8.564   7.598  1.00  0.83           H  
ATOM   1057 2HG  LYS A  70      17.786   7.746   6.237  1.00  0.83           H  
ATOM   1058 1HD  LYS A  70      18.531   9.973   5.368  1.00  0.83           H  
ATOM   1059 2HD  LYS A  70      17.802  10.751   6.780  1.00  0.83           H  
ATOM   1060 1HE  LYS A  70      19.321   9.394   8.249  1.00  0.83           H  
ATOM   1061 2HE  LYS A  70      20.098   8.746   6.787  1.00  0.83           H  
ATOM   1062 1HZ  LYS A  70      21.306  10.622   7.677  1.00  0.83           H  
ATOM   1063 2HZ  LYS A  70      20.703  11.005   6.189  1.00  0.83           H  
ATOM   1064 3HZ  LYS A  70      19.985  11.605   7.547  1.00  0.83           H  
ATOM   1065  N   LEU A  71      12.992   9.832   5.158  1.00  0.82           N  
ATOM   1066  CA  LEU A  71      11.978  10.142   4.172  1.00  0.82           C  
ATOM   1067  C   LEU A  71      11.433  11.540   4.405  1.00  0.82           C  
ATOM   1068  O   LEU A  71      11.128  12.256   3.447  1.00  0.82           O  
ATOM   1069  CB  LEU A  71      10.871   9.098   4.169  1.00  0.82           C  
ATOM   1070  CG  LEU A  71      11.334   7.755   3.674  1.00  0.82           C  
ATOM   1071  CD1 LEU A  71      10.185   6.764   3.724  1.00  0.82           C  
ATOM   1072  CD2 LEU A  71      11.909   7.934   2.287  1.00  0.82           C  
ATOM   1073  H   LEU A  71      12.823   9.153   5.902  1.00  0.82           H  
ATOM   1074  HA  LEU A  71      12.444  10.127   3.189  1.00  0.82           H  
ATOM   1075 1HB  LEU A  71      10.508   8.975   5.191  1.00  0.82           H  
ATOM   1076 2HB  LEU A  71      10.052   9.441   3.539  1.00  0.82           H  
ATOM   1077  HG  LEU A  71      12.117   7.383   4.338  1.00  0.82           H  
ATOM   1078 1HD1 LEU A  71      10.522   5.787   3.394  1.00  0.82           H  
ATOM   1079 2HD1 LEU A  71       9.831   6.705   4.736  1.00  0.82           H  
ATOM   1080 3HD1 LEU A  71       9.380   7.101   3.085  1.00  0.82           H  
ATOM   1081 1HD2 LEU A  71      12.279   7.000   1.937  1.00  0.82           H  
ATOM   1082 2HD2 LEU A  71      11.145   8.308   1.611  1.00  0.82           H  
ATOM   1083 3HD2 LEU A  71      12.728   8.645   2.332  1.00  0.82           H  
ATOM   1084  N   ALA A  72      11.336  11.950   5.674  1.00  0.80           N  
ATOM   1085  CA  ALA A  72      10.884  13.293   5.982  1.00  0.80           C  
ATOM   1086  C   ALA A  72      11.861  14.292   5.387  1.00  0.80           C  
ATOM   1087  O   ALA A  72      11.447  15.275   4.774  1.00  0.80           O  
ATOM   1088  CB  ALA A  72      10.776  13.490   7.482  1.00  0.80           C  
ATOM   1089  H   ALA A  72      11.564  11.315   6.435  1.00  0.80           H  
ATOM   1090  HA  ALA A  72       9.908  13.446   5.524  1.00  0.80           H  
ATOM   1091 1HB  ALA A  72      10.430  14.502   7.693  1.00  0.80           H  
ATOM   1092 2HB  ALA A  72      10.071  12.767   7.892  1.00  0.80           H  
ATOM   1093 3HB  ALA A  72      11.751  13.338   7.937  1.00  0.80           H  
ATOM   1094  N   GLU A  73      13.166  13.996   5.497  1.00  0.77           N  
ATOM   1095  CA  GLU A  73      14.178  14.870   4.929  1.00  0.77           C  
ATOM   1096  C   GLU A  73      13.984  14.960   3.423  1.00  0.77           C  
ATOM   1097  O   GLU A  73      13.946  16.056   2.866  1.00  0.77           O  
ATOM   1098  CB  GLU A  73      15.597  14.370   5.257  1.00  0.77           C  
ATOM   1099  CG  GLU A  73      16.737  15.279   4.743  1.00  0.77           C  
ATOM   1100  CD  GLU A  73      18.150  14.777   5.099  1.00  0.77           C  
ATOM   1101  OE1 GLU A  73      18.268  13.728   5.694  1.00  0.77           O  
ATOM   1102  OE2 GLU A  73      19.097  15.462   4.790  1.00  0.77           O  
ATOM   1103  H   GLU A  73      13.455  13.174   6.029  1.00  0.77           H  
ATOM   1104  HA  GLU A  73      14.052  15.868   5.351  1.00  0.77           H  
ATOM   1105 1HB  GLU A  73      15.702  14.259   6.336  1.00  0.77           H  
ATOM   1106 2HB  GLU A  73      15.740  13.384   4.819  1.00  0.77           H  
ATOM   1107 1HG  GLU A  73      16.651  15.339   3.663  1.00  0.77           H  
ATOM   1108 2HG  GLU A  73      16.597  16.281   5.144  1.00  0.77           H  
ATOM   1109  N   ALA A  74      13.796  13.810   2.759  1.00  0.74           N  
ATOM   1110  CA  ALA A  74      13.612  13.832   1.313  1.00  0.74           C  
ATOM   1111  C   ALA A  74      12.402  14.675   0.936  1.00  0.74           C  
ATOM   1112  O   ALA A  74      12.467  15.472  -0.004  1.00  0.74           O  
ATOM   1113  CB  ALA A  74      13.432  12.418   0.781  1.00  0.74           C  
ATOM   1114  H   ALA A  74      13.830  12.921   3.260  1.00  0.74           H  
ATOM   1115  HA  ALA A  74      14.494  14.278   0.863  1.00  0.74           H  
ATOM   1116 1HB  ALA A  74      13.314  12.445  -0.302  1.00  0.74           H  
ATOM   1117 2HB  ALA A  74      14.306  11.819   1.039  1.00  0.74           H  
ATOM   1118 3HB  ALA A  74      12.546  11.972   1.230  1.00  0.74           H  
ATOM   1119  N   LEU A  75      11.314  14.560   1.697  1.00  0.71           N  
ATOM   1120  CA  LEU A  75      10.137  15.342   1.373  1.00  0.71           C  
ATOM   1121  C   LEU A  75      10.367  16.825   1.585  1.00  0.71           C  
ATOM   1122  O   LEU A  75       9.980  17.636   0.739  1.00  0.71           O  
ATOM   1123  CB  LEU A  75       8.912  14.905   2.159  1.00  0.71           C  
ATOM   1124  CG  LEU A  75       7.683  15.743   1.808  1.00  0.71           C  
ATOM   1125  CD1 LEU A  75       7.415  15.641   0.307  1.00  0.71           C  
ATOM   1126  CD2 LEU A  75       6.487  15.258   2.586  1.00  0.71           C  
ATOM   1127  H   LEU A  75      11.295  13.897   2.474  1.00  0.71           H  
ATOM   1128  HA  LEU A  75       9.916  15.186   0.320  1.00  0.71           H  
ATOM   1129 1HB  LEU A  75       8.709  13.859   1.957  1.00  0.71           H  
ATOM   1130 2HB  LEU A  75       9.122  15.023   3.226  1.00  0.71           H  
ATOM   1131  HG  LEU A  75       7.882  16.783   2.052  1.00  0.71           H  
ATOM   1132 1HD1 LEU A  75       6.555  16.254   0.059  1.00  0.71           H  
ATOM   1133 2HD1 LEU A  75       8.280  15.996  -0.248  1.00  0.71           H  
ATOM   1134 3HD1 LEU A  75       7.216  14.613   0.047  1.00  0.71           H  
ATOM   1135 1HD2 LEU A  75       5.616  15.866   2.330  1.00  0.71           H  
ATOM   1136 2HD2 LEU A  75       6.288  14.216   2.336  1.00  0.71           H  
ATOM   1137 3HD2 LEU A  75       6.694  15.347   3.654  1.00  0.71           H  
ATOM   1138  N   ASP A  76      10.976  17.203   2.714  1.00  0.69           N  
ATOM   1139  CA  ASP A  76      11.203  18.619   2.962  1.00  0.69           C  
ATOM   1140  C   ASP A  76      12.072  19.205   1.858  1.00  0.69           C  
ATOM   1141  O   ASP A  76      11.783  20.287   1.344  1.00  0.69           O  
ATOM   1142  CB  ASP A  76      11.887  18.853   4.321  1.00  0.69           C  
ATOM   1143  CG  ASP A  76      10.977  18.641   5.556  1.00  0.69           C  
ATOM   1144  OD1 ASP A  76       9.779  18.551   5.400  1.00  0.69           O  
ATOM   1145  OD2 ASP A  76      11.501  18.621   6.652  1.00  0.69           O  
ATOM   1146  H   ASP A  76      11.276  16.505   3.395  1.00  0.69           H  
ATOM   1147  HA  ASP A  76      10.242  19.133   2.958  1.00  0.69           H  
ATOM   1148 1HB  ASP A  76      12.733  18.162   4.403  1.00  0.69           H  
ATOM   1149 2HB  ASP A  76      12.292  19.865   4.351  1.00  0.69           H  
ATOM   1150  N   LEU A  77      13.080  18.446   1.423  1.00  0.67           N  
ATOM   1151  CA  LEU A  77      13.960  18.905   0.363  1.00  0.67           C  
ATOM   1152  C   LEU A  77      13.200  19.101  -0.947  1.00  0.67           C  
ATOM   1153  O   LEU A  77      13.446  20.060  -1.680  1.00  0.67           O  
ATOM   1154  CB  LEU A  77      15.083  17.903   0.163  1.00  0.67           C  
ATOM   1155  CG  LEU A  77      16.108  17.788   1.262  1.00  0.67           C  
ATOM   1156  CD1 LEU A  77      16.997  16.590   0.964  1.00  0.67           C  
ATOM   1157  CD2 LEU A  77      16.910  19.063   1.321  1.00  0.67           C  
ATOM   1158  H   LEU A  77      13.265  17.546   1.871  1.00  0.67           H  
ATOM   1159  HA  LEU A  77      14.385  19.863   0.662  1.00  0.67           H  
ATOM   1160 1HB  LEU A  77      14.650  16.918  -0.002  1.00  0.67           H  
ATOM   1161 2HB  LEU A  77      15.605  18.194  -0.690  1.00  0.67           H  
ATOM   1162  HG  LEU A  77      15.623  17.633   2.216  1.00  0.67           H  
ATOM   1163 1HD1 LEU A  77      17.748  16.488   1.750  1.00  0.67           H  
ATOM   1164 2HD1 LEU A  77      16.386  15.693   0.931  1.00  0.67           H  
ATOM   1165 3HD1 LEU A  77      17.489  16.731   0.005  1.00  0.67           H  
ATOM   1166 1HD2 LEU A  77      17.658  18.983   2.111  1.00  0.67           H  
ATOM   1167 2HD2 LEU A  77      17.406  19.226   0.363  1.00  0.67           H  
ATOM   1168 3HD2 LEU A  77      16.243  19.902   1.533  1.00  0.67           H  
ATOM   1169  N   ILE A  78      12.248  18.213  -1.239  1.00  0.67           N  
ATOM   1170  CA  ILE A  78      11.437  18.376  -2.436  1.00  0.67           C  
ATOM   1171  C   ILE A  78      10.574  19.619  -2.343  1.00  0.67           C  
ATOM   1172  O   ILE A  78      10.551  20.431  -3.261  1.00  0.67           O  
ATOM   1173  CB  ILE A  78      10.544  17.146  -2.682  1.00  0.67           C  
ATOM   1174  CG1 ILE A  78      11.407  15.968  -3.061  1.00  0.67           C  
ATOM   1175  CG2 ILE A  78       9.487  17.421  -3.757  1.00  0.67           C  
ATOM   1176  CD1 ILE A  78      10.683  14.682  -3.047  1.00  0.67           C  
ATOM   1177  H   ILE A  78      12.099  17.406  -0.630  1.00  0.67           H  
ATOM   1178  HA  ILE A  78      12.101  18.491  -3.290  1.00  0.67           H  
ATOM   1179  HB  ILE A  78      10.042  16.889  -1.752  1.00  0.67           H  
ATOM   1180 1HG1 ILE A  78      11.799  16.138  -4.058  1.00  0.67           H  
ATOM   1181 2HG1 ILE A  78      12.234  15.900  -2.374  1.00  0.67           H  
ATOM   1182 1HG2 ILE A  78       8.873  16.532  -3.888  1.00  0.67           H  
ATOM   1183 2HG2 ILE A  78       8.854  18.255  -3.449  1.00  0.67           H  
ATOM   1184 3HG2 ILE A  78       9.972  17.665  -4.692  1.00  0.67           H  
ATOM   1185 1HD1 ILE A  78      11.349  13.879  -3.324  1.00  0.67           H  
ATOM   1186 2HD1 ILE A  78      10.309  14.511  -2.044  1.00  0.67           H  
ATOM   1187 3HD1 ILE A  78       9.856  14.731  -3.747  1.00  0.67           H  
ATOM   1188  N   LEU A  79       9.909  19.807  -1.212  1.00  0.68           N  
ATOM   1189  CA  LEU A  79       9.009  20.938  -1.042  1.00  0.68           C  
ATOM   1190  C   LEU A  79       9.734  22.289  -1.081  1.00  0.68           C  
ATOM   1191  O   LEU A  79       9.175  23.284  -1.558  1.00  0.68           O  
ATOM   1192  CB  LEU A  79       8.228  20.762   0.259  1.00  0.68           C  
ATOM   1193  CG  LEU A  79       7.252  19.557   0.232  1.00  0.68           C  
ATOM   1194  CD1 LEU A  79       6.615  19.385   1.594  1.00  0.68           C  
ATOM   1195  CD2 LEU A  79       6.214  19.758  -0.851  1.00  0.68           C  
ATOM   1196  H   LEU A  79      10.001  19.118  -0.464  1.00  0.68           H  
ATOM   1197  HA  LEU A  79       8.298  20.920  -1.865  1.00  0.68           H  
ATOM   1198 1HB  LEU A  79       8.942  20.599   1.072  1.00  0.68           H  
ATOM   1199 2HB  LEU A  79       7.662  21.667   0.462  1.00  0.68           H  
ATOM   1200  HG  LEU A  79       7.811  18.652   0.013  1.00  0.68           H  
ATOM   1201 1HD1 LEU A  79       5.947  18.523   1.577  1.00  0.68           H  
ATOM   1202 2HD1 LEU A  79       7.398  19.224   2.340  1.00  0.68           H  
ATOM   1203 3HD1 LEU A  79       6.049  20.277   1.849  1.00  0.68           H  
ATOM   1204 1HD2 LEU A  79       5.554  18.901  -0.859  1.00  0.68           H  
ATOM   1205 2HD2 LEU A  79       5.638  20.660  -0.646  1.00  0.68           H  
ATOM   1206 3HD2 LEU A  79       6.708  19.850  -1.820  1.00  0.68           H  
ATOM   1207  N   GLU A  80      10.984  22.331  -0.618  1.00  0.70           N  
ATOM   1208  CA  GLU A  80      11.763  23.567  -0.645  1.00  0.70           C  
ATOM   1209  C   GLU A  80      12.408  23.834  -2.018  1.00  0.70           C  
ATOM   1210  O   GLU A  80      12.974  24.907  -2.243  1.00  0.70           O  
ATOM   1211  CB  GLU A  80      12.854  23.549   0.436  1.00  0.70           C  
ATOM   1212  CG  GLU A  80      12.330  23.589   1.878  1.00  0.70           C  
ATOM   1213  CD  GLU A  80      13.429  23.541   2.923  1.00  0.70           C  
ATOM   1214  OE1 GLU A  80      14.579  23.459   2.554  1.00  0.70           O  
ATOM   1215  OE2 GLU A  80      13.114  23.594   4.090  1.00  0.70           O  
ATOM   1216  H   GLU A  80      11.394  21.495  -0.197  1.00  0.70           H  
ATOM   1217  HA  GLU A  80      11.092  24.392  -0.420  1.00  0.70           H  
ATOM   1218 1HB  GLU A  80      13.446  22.635   0.327  1.00  0.70           H  
ATOM   1219 2HB  GLU A  80      13.525  24.394   0.294  1.00  0.70           H  
ATOM   1220 1HG  GLU A  80      11.756  24.504   2.014  1.00  0.70           H  
ATOM   1221 2HG  GLU A  80      11.655  22.750   2.029  1.00  0.70           H  
ATOM   1222  N   ASN A  81      12.347  22.858  -2.925  1.00  0.72           N  
ATOM   1223  CA  ASN A  81      12.959  22.965  -4.241  1.00  0.72           C  
ATOM   1224  C   ASN A  81      11.971  23.399  -5.308  1.00  0.72           C  
ATOM   1225  O   ASN A  81      11.060  22.655  -5.667  1.00  0.72           O  
ATOM   1226  CB  ASN A  81      13.632  21.659  -4.617  1.00  0.72           C  
ATOM   1227  CG  ASN A  81      14.310  21.721  -5.944  1.00  0.72           C  
ATOM   1228  OD1 ASN A  81      13.673  21.585  -7.001  1.00  0.72           O  
ATOM   1229  ND2 ASN A  81      15.599  21.957  -5.925  1.00  0.72           N  
ATOM   1230  H   ASN A  81      11.836  22.003  -2.719  1.00  0.72           H  
ATOM   1231  HA  ASN A  81      13.731  23.732  -4.192  1.00  0.72           H  
ATOM   1232 1HB  ASN A  81      14.366  21.396  -3.853  1.00  0.72           H  
ATOM   1233 2HB  ASN A  81      12.887  20.859  -4.634  1.00  0.72           H  
ATOM   1234 1HD2 ASN A  81      16.117  22.029  -6.780  1.00  0.72           H  
ATOM   1235 2HD2 ASN A  81      16.073  22.069  -5.050  1.00  0.72           H  
ATOM   1236  N   LYS A  82      12.166  24.588  -5.866  1.00  0.74           N  
ATOM   1237  CA  LYS A  82      11.217  25.098  -6.852  1.00  0.74           C  
ATOM   1238  C   LYS A  82      11.101  24.202  -8.093  1.00  0.74           C  
ATOM   1239  O   LYS A  82      10.045  24.139  -8.717  1.00  0.74           O  
ATOM   1240  CB  LYS A  82      11.601  26.515  -7.276  1.00  0.74           C  
ATOM   1241  CG  LYS A  82      11.387  27.576  -6.200  1.00  0.74           C  
ATOM   1242  CD  LYS A  82      11.802  28.962  -6.697  1.00  0.74           C  
ATOM   1243  CE  LYS A  82      11.584  30.030  -5.630  1.00  0.74           C  
ATOM   1244  NZ  LYS A  82      12.019  31.377  -6.097  1.00  0.74           N  
ATOM   1245  H   LYS A  82      12.942  25.163  -5.564  1.00  0.74           H  
ATOM   1246  HA  LYS A  82      10.233  25.139  -6.383  1.00  0.74           H  
ATOM   1247 1HB  LYS A  82      12.652  26.535  -7.566  1.00  0.74           H  
ATOM   1248 2HB  LYS A  82      11.017  26.800  -8.151  1.00  0.74           H  
ATOM   1249 1HG  LYS A  82      10.334  27.597  -5.920  1.00  0.74           H  
ATOM   1250 2HG  LYS A  82      11.973  27.319  -5.317  1.00  0.74           H  
ATOM   1251 1HD  LYS A  82      12.857  28.949  -6.973  1.00  0.74           H  
ATOM   1252 2HD  LYS A  82      11.217  29.221  -7.579  1.00  0.74           H  
ATOM   1253 1HE  LYS A  82      10.525  30.070  -5.377  1.00  0.74           H  
ATOM   1254 2HE  LYS A  82      12.151  29.766  -4.738  1.00  0.74           H  
ATOM   1255 1HZ  LYS A  82      11.859  32.056  -5.366  1.00  0.74           H  
ATOM   1256 2HZ  LYS A  82      13.003  31.354  -6.325  1.00  0.74           H  
ATOM   1257 3HZ  LYS A  82      11.491  31.637  -6.918  1.00  0.74           H  
ATOM   1258  N   GLY A  83      12.197  23.540  -8.473  1.00  0.76           N  
ATOM   1259  CA  GLY A  83      12.212  22.659  -9.641  1.00  0.76           C  
ATOM   1260  C   GLY A  83      11.285  21.443  -9.501  1.00  0.76           C  
ATOM   1261  O   GLY A  83      10.645  21.030 -10.472  1.00  0.76           O  
ATOM   1262  H   GLY A  83      13.034  23.627  -7.917  1.00  0.76           H  
ATOM   1263 1HA  GLY A  83      11.926  23.231 -10.523  1.00  0.76           H  
ATOM   1264 2HA  GLY A  83      13.231  22.311  -9.807  1.00  0.76           H  
ATOM   1265  N   LEU A  84      11.216  20.870  -8.293  1.00  0.76           N  
ATOM   1266  CA  LEU A  84      10.381  19.690  -8.058  1.00  0.76           C  
ATOM   1267  C   LEU A  84       9.037  19.993  -7.396  1.00  0.76           C  
ATOM   1268  O   LEU A  84       8.051  19.300  -7.652  1.00  0.76           O  
ATOM   1269  CB  LEU A  84      11.134  18.664  -7.219  1.00  0.76           C  
ATOM   1270  CG  LEU A  84      12.402  18.143  -7.839  1.00  0.76           C  
ATOM   1271  CD1 LEU A  84      13.063  17.147  -6.900  1.00  0.76           C  
ATOM   1272  CD2 LEU A  84      12.066  17.540  -9.152  1.00  0.76           C  
ATOM   1273  H   LEU A  84      11.802  21.249  -7.548  1.00  0.76           H  
ATOM   1274  HA  LEU A  84      10.170  19.235  -9.025  1.00  0.76           H  
ATOM   1275 1HB  LEU A  84      11.392  19.124  -6.257  1.00  0.76           H  
ATOM   1276 2HB  LEU A  84      10.479  17.817  -7.037  1.00  0.76           H  
ATOM   1277  HG  LEU A  84      13.099  18.971  -7.986  1.00  0.76           H  
ATOM   1278 1HD1 LEU A  84      13.994  16.786  -7.343  1.00  0.76           H  
ATOM   1279 2HD1 LEU A  84      13.272  17.641  -5.969  1.00  0.76           H  
ATOM   1280 3HD1 LEU A  84      12.396  16.306  -6.722  1.00  0.76           H  
ATOM   1281 1HD2 LEU A  84      12.959  17.180  -9.613  1.00  0.76           H  
ATOM   1282 2HD2 LEU A  84      11.372  16.721  -9.017  1.00  0.76           H  
ATOM   1283 3HD2 LEU A  84      11.611  18.295  -9.786  1.00  0.76           H  
ATOM   1284  N   ARG A  85       8.976  21.026  -6.564  1.00  0.76           N  
ATOM   1285  CA  ARG A  85       7.756  21.411  -5.861  1.00  0.76           C  
ATOM   1286  C   ARG A  85       6.445  21.284  -6.666  1.00  0.76           C  
ATOM   1287  O   ARG A  85       5.562  20.537  -6.228  1.00  0.76           O  
ATOM   1288  CB  ARG A  85       7.887  22.813  -5.294  1.00  0.76           C  
ATOM   1289  CG  ARG A  85       6.652  23.340  -4.593  1.00  0.76           C  
ATOM   1290  CD  ARG A  85       6.810  24.767  -4.245  1.00  0.76           C  
ATOM   1291  NE  ARG A  85       7.860  24.959  -3.291  1.00  0.76           N  
ATOM   1292  CZ  ARG A  85       8.477  26.114  -3.023  1.00  0.76           C  
ATOM   1293  NH1 ARG A  85       8.147  27.231  -3.638  1.00  0.76           N  
ATOM   1294  NH2 ARG A  85       9.418  26.085  -2.121  1.00  0.76           N  
ATOM   1295  H   ARG A  85       9.811  21.575  -6.381  1.00  0.76           H  
ATOM   1296  HA  ARG A  85       7.669  20.745  -5.000  1.00  0.76           H  
ATOM   1297 1HB  ARG A  85       8.662  22.778  -4.520  1.00  0.76           H  
ATOM   1298 2HB  ARG A  85       8.237  23.524  -6.019  1.00  0.76           H  
ATOM   1299 1HG  ARG A  85       5.780  23.235  -5.236  1.00  0.76           H  
ATOM   1300 2HG  ARG A  85       6.499  22.778  -3.669  1.00  0.76           H  
ATOM   1301 1HD  ARG A  85       7.058  25.332  -5.143  1.00  0.76           H  
ATOM   1302 2HD  ARG A  85       5.888  25.146  -3.818  1.00  0.76           H  
ATOM   1303  HE  ARG A  85       8.188  24.143  -2.758  1.00  0.76           H  
ATOM   1304 1HH1 ARG A  85       7.413  27.227  -4.330  1.00  0.76           H  
ATOM   1305 2HH1 ARG A  85       8.626  28.089  -3.412  1.00  0.76           H  
ATOM   1306 1HH2 ARG A  85       9.611  25.171  -1.688  1.00  0.76           H  
ATOM   1307 2HH2 ARG A  85       9.928  26.915  -1.866  1.00  0.76           H  
ATOM   1308  N   PRO A  86       6.242  21.980  -7.826  1.00  0.77           N  
ATOM   1309  CA  PRO A  86       5.007  21.934  -8.588  1.00  0.77           C  
ATOM   1310  C   PRO A  86       4.718  20.545  -9.114  1.00  0.77           C  
ATOM   1311  O   PRO A  86       3.566  20.224  -9.399  1.00  0.77           O  
ATOM   1312  CB  PRO A  86       5.262  22.911  -9.744  1.00  0.77           C  
ATOM   1313  CG  PRO A  86       6.760  22.970  -9.874  1.00  0.77           C  
ATOM   1314  CD  PRO A  86       7.284  22.828  -8.470  1.00  0.77           C  
ATOM   1315  HA  PRO A  86       4.182  22.286  -7.952  1.00  0.77           H  
ATOM   1316 1HB  PRO A  86       4.774  22.542 -10.659  1.00  0.77           H  
ATOM   1317 2HB  PRO A  86       4.815  23.889  -9.516  1.00  0.77           H  
ATOM   1318 1HG  PRO A  86       7.120  22.164 -10.534  1.00  0.77           H  
ATOM   1319 2HG  PRO A  86       7.069  23.917 -10.338  1.00  0.77           H  
ATOM   1320 1HD  PRO A  86       8.247  22.356  -8.552  1.00  0.77           H  
ATOM   1321 2HD  PRO A  86       7.344  23.817  -8.013  1.00  0.77           H  
ATOM   1322  N   LEU A  87       5.754  19.712  -9.243  1.00  0.77           N  
ATOM   1323  CA  LEU A  87       5.552  18.368  -9.723  1.00  0.77           C  
ATOM   1324  C   LEU A  87       4.969  17.551  -8.620  1.00  0.77           C  
ATOM   1325  O   LEU A  87       3.958  16.876  -8.800  1.00  0.77           O  
ATOM   1326  CB  LEU A  87       6.831  17.724 -10.229  1.00  0.77           C  
ATOM   1327  CG  LEU A  87       6.574  16.370 -10.652  1.00  0.77           C  
ATOM   1328  CD1 LEU A  87       5.576  16.407 -11.742  1.00  0.77           C  
ATOM   1329  CD2 LEU A  87       7.792  15.735 -11.094  1.00  0.77           C  
ATOM   1330  H   LEU A  87       6.690  19.977  -8.959  1.00  0.77           H  
ATOM   1331  HA  LEU A  87       4.833  18.381 -10.529  1.00  0.77           H  
ATOM   1332 1HB  LEU A  87       7.220  18.294 -11.072  1.00  0.77           H  
ATOM   1333 2HB  LEU A  87       7.573  17.700  -9.438  1.00  0.77           H  
ATOM   1334  HG  LEU A  87       6.161  15.823  -9.816  1.00  0.77           H  
ATOM   1335 1HD1 LEU A  87       5.365  15.421 -12.013  1.00  0.77           H  
ATOM   1336 2HD1 LEU A  87       4.665  16.886 -11.400  1.00  0.77           H  
ATOM   1337 3HD1 LEU A  87       5.974  16.948 -12.587  1.00  0.77           H  
ATOM   1338 1HD2 LEU A  87       7.582  14.728 -11.395  1.00  0.77           H  
ATOM   1339 2HD2 LEU A  87       8.168  16.302 -11.936  1.00  0.77           H  
ATOM   1340 3HD2 LEU A  87       8.515  15.729 -10.280  1.00  0.77           H  
ATOM   1341  N   TYR A  88       5.575  17.660  -7.449  1.00  0.78           N  
ATOM   1342  CA  TYR A  88       5.086  16.925  -6.308  1.00  0.78           C  
ATOM   1343  C   TYR A  88       3.603  17.236  -6.166  1.00  0.78           C  
ATOM   1344  O   TYR A  88       2.780  16.331  -6.011  1.00  0.78           O  
ATOM   1345  CB  TYR A  88       5.849  17.312  -5.037  1.00  0.78           C  
ATOM   1346  CG  TYR A  88       5.338  16.609  -3.793  1.00  0.78           C  
ATOM   1347  CD1 TYR A  88       5.735  15.311  -3.492  1.00  0.78           C  
ATOM   1348  CD2 TYR A  88       4.454  17.268  -2.956  1.00  0.78           C  
ATOM   1349  CE1 TYR A  88       5.239  14.694  -2.358  1.00  0.78           C  
ATOM   1350  CE2 TYR A  88       3.969  16.645  -1.825  1.00  0.78           C  
ATOM   1351  CZ  TYR A  88       4.362  15.365  -1.527  1.00  0.78           C  
ATOM   1352  OH  TYR A  88       3.884  14.741  -0.397  1.00  0.78           O  
ATOM   1353  H   TYR A  88       6.395  18.262  -7.371  1.00  0.78           H  
ATOM   1354  HA  TYR A  88       5.198  15.858  -6.493  1.00  0.78           H  
ATOM   1355 1HB  TYR A  88       6.899  17.081  -5.163  1.00  0.78           H  
ATOM   1356 2HB  TYR A  88       5.771  18.383  -4.876  1.00  0.78           H  
ATOM   1357  HD1 TYR A  88       6.424  14.778  -4.142  1.00  0.78           H  
ATOM   1358  HD2 TYR A  88       4.140  18.286  -3.194  1.00  0.78           H  
ATOM   1359  HE1 TYR A  88       5.534  13.682  -2.111  1.00  0.78           H  
ATOM   1360  HE2 TYR A  88       3.276  17.170  -1.168  1.00  0.78           H  
ATOM   1361  HH  TYR A  88       4.322  13.892  -0.289  1.00  0.78           H  
ATOM   1362  N   ARG A  89       3.262  18.524  -6.223  1.00  0.79           N  
ATOM   1363  CA  ARG A  89       1.876  18.927  -6.088  1.00  0.79           C  
ATOM   1364  C   ARG A  89       0.975  18.428  -7.241  1.00  0.79           C  
ATOM   1365  O   ARG A  89      -0.125  17.932  -6.988  1.00  0.79           O  
ATOM   1366  CB  ARG A  89       1.809  20.446  -6.006  1.00  0.79           C  
ATOM   1367  CG  ARG A  89       2.373  21.027  -4.710  1.00  0.79           C  
ATOM   1368  CD  ARG A  89       2.348  22.511  -4.709  1.00  0.79           C  
ATOM   1369  NE  ARG A  89       2.861  23.060  -3.461  1.00  0.79           N  
ATOM   1370  CZ  ARG A  89       2.969  24.375  -3.185  1.00  0.79           C  
ATOM   1371  NH1 ARG A  89       2.596  25.271  -4.076  1.00  0.79           N  
ATOM   1372  NH2 ARG A  89       3.446  24.766  -2.015  1.00  0.79           N  
ATOM   1373  H   ARG A  89       3.992  19.229  -6.352  1.00  0.79           H  
ATOM   1374  HA  ARG A  89       1.498  18.512  -5.154  1.00  0.79           H  
ATOM   1375 1HB  ARG A  89       2.371  20.874  -6.835  1.00  0.79           H  
ATOM   1376 2HB  ARG A  89       0.776  20.773  -6.105  1.00  0.79           H  
ATOM   1377 1HG  ARG A  89       1.791  20.667  -3.863  1.00  0.79           H  
ATOM   1378 2HG  ARG A  89       3.412  20.704  -4.601  1.00  0.79           H  
ATOM   1379 1HD  ARG A  89       2.973  22.878  -5.525  1.00  0.79           H  
ATOM   1380 2HD  ARG A  89       1.327  22.861  -4.844  1.00  0.79           H  
ATOM   1381  HE  ARG A  89       3.154  22.405  -2.748  1.00  0.79           H  
ATOM   1382 1HH1 ARG A  89       2.227  24.973  -4.968  1.00  0.79           H  
ATOM   1383 2HH1 ARG A  89       2.672  26.256  -3.865  1.00  0.79           H  
ATOM   1384 1HH2 ARG A  89       3.727  24.078  -1.329  1.00  0.79           H  
ATOM   1385 2HH2 ARG A  89       3.521  25.750  -1.803  1.00  0.79           H  
ATOM   1386  N   ALA A  90       1.454  18.509  -8.497  1.00  0.79           N  
ATOM   1387  CA  ALA A  90       0.702  18.069  -9.684  1.00  0.79           C  
ATOM   1388  C   ALA A  90       0.370  16.569  -9.704  1.00  0.79           C  
ATOM   1389  O   ALA A  90      -0.669  16.165 -10.252  1.00  0.79           O  
ATOM   1390  CB  ALA A  90       1.488  18.398 -10.945  1.00  0.79           C  
ATOM   1391  H   ALA A  90       2.367  18.928  -8.663  1.00  0.79           H  
ATOM   1392  HA  ALA A  90      -0.237  18.619  -9.696  1.00  0.79           H  
ATOM   1393 1HB  ALA A  90       0.915  18.114 -11.825  1.00  0.79           H  
ATOM   1394 2HB  ALA A  90       1.698  19.466 -10.979  1.00  0.79           H  
ATOM   1395 3HB  ALA A  90       2.425  17.845 -10.930  1.00  0.79           H  
ATOM   1396  N   LEU A  91       1.268  15.754  -9.161  1.00  0.78           N  
ATOM   1397  CA  LEU A  91       1.161  14.294  -9.149  1.00  0.78           C  
ATOM   1398  C   LEU A  91       0.202  13.686  -8.117  1.00  0.78           C  
ATOM   1399  O   LEU A  91      -0.010  14.230  -7.037  1.00  0.78           O  
ATOM   1400  CB  LEU A  91       2.540  13.697  -8.923  1.00  0.78           C  
ATOM   1401  CG  LEU A  91       3.600  13.918 -10.002  1.00  0.78           C  
ATOM   1402  CD1 LEU A  91       4.934  13.271  -9.543  1.00  0.78           C  
ATOM   1403  CD2 LEU A  91       3.114  13.362 -11.318  1.00  0.78           C  
ATOM   1404  H   LEU A  91       2.107  16.176  -8.756  1.00  0.78           H  
ATOM   1405  HA  LEU A  91       0.818  13.987 -10.134  1.00  0.78           H  
ATOM   1406 1HB  LEU A  91       2.940  14.168  -8.025  1.00  0.78           H  
ATOM   1407 2HB  LEU A  91       2.446  12.660  -8.717  1.00  0.78           H  
ATOM   1408  HG  LEU A  91       3.765  14.959 -10.126  1.00  0.78           H  
ATOM   1409 1HD1 LEU A  91       5.698  13.437 -10.295  1.00  0.78           H  
ATOM   1410 2HD1 LEU A  91       5.250  13.720  -8.599  1.00  0.78           H  
ATOM   1411 3HD1 LEU A  91       4.803  12.215  -9.406  1.00  0.78           H  
ATOM   1412 1HD2 LEU A  91       3.850  13.530 -12.061  1.00  0.78           H  
ATOM   1413 2HD2 LEU A  91       2.928  12.317 -11.242  1.00  0.78           H  
ATOM   1414 3HD2 LEU A  91       2.193  13.867 -11.601  1.00  0.78           H  
ATOM   1415  N   ASN A  92      -0.361  12.521  -8.456  1.00  0.77           N  
ATOM   1416  CA  ASN A  92      -1.225  11.777  -7.536  1.00  0.77           C  
ATOM   1417  C   ASN A  92      -0.299  11.097  -6.514  1.00  0.77           C  
ATOM   1418  O   ASN A  92       0.891  10.999  -6.794  1.00  0.77           O  
ATOM   1419  CB  ASN A  92      -2.061  10.776  -8.344  1.00  0.77           C  
ATOM   1420  CG  ASN A  92      -1.235   9.651  -8.941  1.00  0.77           C  
ATOM   1421  OD1 ASN A  92      -0.393   9.026  -8.275  1.00  0.77           O  
ATOM   1422  ND2 ASN A  92      -1.457   9.392 -10.207  1.00  0.77           N  
ATOM   1423  H   ASN A  92      -0.173  12.138  -9.370  1.00  0.77           H  
ATOM   1424  HA  ASN A  92      -1.876  12.486  -7.030  1.00  0.77           H  
ATOM   1425 1HB  ASN A  92      -2.863  10.357  -7.763  1.00  0.77           H  
ATOM   1426 2HB  ASN A  92      -2.531  11.314  -9.168  1.00  0.77           H  
ATOM   1427 1HD2 ASN A  92      -0.943   8.670 -10.667  1.00  0.77           H  
ATOM   1428 2HD2 ASN A  92      -2.143   9.917 -10.711  1.00  0.77           H  
ATOM   1429  N   PRO A  93      -0.789  10.573  -5.371  1.00  0.76           N  
ATOM   1430  CA  PRO A  93      -0.016   9.888  -4.332  1.00  0.76           C  
ATOM   1431  C   PRO A  93       0.920   8.764  -4.800  1.00  0.76           C  
ATOM   1432  O   PRO A  93       1.960   8.538  -4.183  1.00  0.76           O  
ATOM   1433  CB  PRO A  93      -1.124   9.321  -3.440  1.00  0.76           C  
ATOM   1434  CG  PRO A  93      -2.258  10.305  -3.588  1.00  0.76           C  
ATOM   1435  CD  PRO A  93      -2.228  10.698  -5.041  1.00  0.76           C  
ATOM   1436  HA  PRO A  93       0.551  10.633  -3.771  1.00  0.76           H  
ATOM   1437 1HB  PRO A  93      -1.389   8.305  -3.770  1.00  0.76           H  
ATOM   1438 2HB  PRO A  93      -0.762   9.236  -2.403  1.00  0.76           H  
ATOM   1439 1HG  PRO A  93      -3.209   9.831  -3.298  1.00  0.76           H  
ATOM   1440 2HG  PRO A  93      -2.111  11.160  -2.915  1.00  0.76           H  
ATOM   1441 1HD  PRO A  93      -2.824   9.983  -5.609  1.00  0.76           H  
ATOM   1442 2HD  PRO A  93      -2.587  11.727  -5.135  1.00  0.76           H  
ATOM   1443  N   VAL A  94       0.600   8.054  -5.875  1.00  0.74           N  
ATOM   1444  CA  VAL A  94       1.497   6.979  -6.293  1.00  0.74           C  
ATOM   1445  C   VAL A  94       2.696   7.572  -6.980  1.00  0.74           C  
ATOM   1446  O   VAL A  94       3.849   7.247  -6.683  1.00  0.74           O  
ATOM   1447  CB  VAL A  94       0.793   6.004  -7.237  1.00  0.74           C  
ATOM   1448  CG1 VAL A  94       1.804   5.019  -7.779  1.00  0.74           C  
ATOM   1449  CG2 VAL A  94      -0.305   5.312  -6.483  1.00  0.74           C  
ATOM   1450  H   VAL A  94      -0.209   8.279  -6.446  1.00  0.74           H  
ATOM   1451  HA  VAL A  94       1.828   6.432  -5.408  1.00  0.74           H  
ATOM   1452  HB  VAL A  94       0.369   6.540  -8.084  1.00  0.74           H  
ATOM   1453 1HG1 VAL A  94       1.323   4.328  -8.445  1.00  0.74           H  
ATOM   1454 2HG1 VAL A  94       2.564   5.569  -8.322  1.00  0.74           H  
ATOM   1455 3HG1 VAL A  94       2.258   4.482  -6.985  1.00  0.74           H  
ATOM   1456 1HG2 VAL A  94      -0.816   4.613  -7.134  1.00  0.74           H  
ATOM   1457 2HG2 VAL A  94       0.114   4.784  -5.656  1.00  0.74           H  
ATOM   1458 3HG2 VAL A  94      -1.015   6.053  -6.119  1.00  0.74           H  
ATOM   1459  N   ALA A  95       2.405   8.458  -7.909  1.00  0.72           N  
ATOM   1460  CA  ALA A  95       3.429   9.166  -8.625  1.00  0.72           C  
ATOM   1461  C   ALA A  95       4.251  10.036  -7.645  1.00  0.72           C  
ATOM   1462  O   ALA A  95       5.464  10.180  -7.817  1.00  0.72           O  
ATOM   1463  CB  ALA A  95       2.787   9.940  -9.744  1.00  0.72           C  
ATOM   1464  H   ALA A  95       1.428   8.659  -8.101  1.00  0.72           H  
ATOM   1465  HA  ALA A  95       4.106   8.437  -9.063  1.00  0.72           H  
ATOM   1466 1HB  ALA A  95       3.553  10.440 -10.303  1.00  0.72           H  
ATOM   1467 2HB  ALA A  95       2.252   9.250 -10.397  1.00  0.72           H  
ATOM   1468 3HB  ALA A  95       2.090  10.647  -9.334  1.00  0.72           H  
ATOM   1469  N   ARG A  96       3.617  10.600  -6.598  1.00  0.71           N  
ATOM   1470  CA  ARG A  96       4.375  11.368  -5.607  1.00  0.71           C  
ATOM   1471  C   ARG A  96       5.349  10.459  -4.873  1.00  0.71           C  
ATOM   1472  O   ARG A  96       6.514  10.822  -4.706  1.00  0.71           O  
ATOM   1473  CB  ARG A  96       3.476  12.043  -4.582  1.00  0.71           C  
ATOM   1474  CG  ARG A  96       2.680  13.218  -5.089  1.00  0.71           C  
ATOM   1475  CD  ARG A  96       1.723  13.734  -4.064  1.00  0.71           C  
ATOM   1476  NE  ARG A  96       0.956  14.864  -4.553  1.00  0.71           N  
ATOM   1477  CZ  ARG A  96      -0.231  15.255  -4.048  1.00  0.71           C  
ATOM   1478  NH1 ARG A  96      -0.753  14.587  -3.038  1.00  0.71           N  
ATOM   1479  NH2 ARG A  96      -0.885  16.294  -4.556  1.00  0.71           N  
ATOM   1480  H   ARG A  96       2.609  10.507  -6.502  1.00  0.71           H  
ATOM   1481  HA  ARG A  96       4.940  12.143  -6.127  1.00  0.71           H  
ATOM   1482 1HB  ARG A  96       2.774  11.314  -4.200  1.00  0.71           H  
ATOM   1483 2HB  ARG A  96       4.074  12.384  -3.746  1.00  0.71           H  
ATOM   1484 1HG  ARG A  96       3.365  14.017  -5.348  1.00  0.71           H  
ATOM   1485 2HG  ARG A  96       2.123  12.935  -5.964  1.00  0.71           H  
ATOM   1486 1HD  ARG A  96       1.026  12.949  -3.800  1.00  0.71           H  
ATOM   1487 2HD  ARG A  96       2.268  14.050  -3.183  1.00  0.71           H  
ATOM   1488  HE  ARG A  96       1.359  15.406  -5.332  1.00  0.71           H  
ATOM   1489 1HH1 ARG A  96      -0.259  13.796  -2.653  1.00  0.71           H  
ATOM   1490 2HH1 ARG A  96      -1.643  14.866  -2.656  1.00  0.71           H  
ATOM   1491 1HH2 ARG A  96      -0.504  16.815  -5.366  1.00  0.71           H  
ATOM   1492 2HH2 ARG A  96      -1.771  16.567  -4.171  1.00  0.71           H  
ATOM   1493  N   MET A  97       4.911   9.244  -4.495  1.00  0.70           N  
ATOM   1494  CA  MET A  97       5.830   8.305  -3.859  1.00  0.70           C  
ATOM   1495  C   MET A  97       6.980   7.990  -4.795  1.00  0.70           C  
ATOM   1496  O   MET A  97       8.129   7.908  -4.360  1.00  0.70           O  
ATOM   1497  CB  MET A  97       5.139   7.006  -3.442  1.00  0.70           C  
ATOM   1498  CG  MET A  97       4.207   7.093  -2.255  1.00  0.70           C  
ATOM   1499  SD  MET A  97       3.471   5.488  -1.885  1.00  0.70           S  
ATOM   1500  CE  MET A  97       2.292   5.908  -0.620  1.00  0.70           C  
ATOM   1501  H   MET A  97       3.934   8.974  -4.624  1.00  0.70           H  
ATOM   1502  HA  MET A  97       6.244   8.774  -2.969  1.00  0.70           H  
ATOM   1503 1HB  MET A  97       4.538   6.650  -4.278  1.00  0.70           H  
ATOM   1504 2HB  MET A  97       5.875   6.240  -3.241  1.00  0.70           H  
ATOM   1505 1HG  MET A  97       4.755   7.435  -1.384  1.00  0.70           H  
ATOM   1506 2HG  MET A  97       3.418   7.801  -2.447  1.00  0.70           H  
ATOM   1507 1HE  MET A  97       1.754   5.011  -0.318  1.00  0.70           H  
ATOM   1508 2HE  MET A  97       2.813   6.330   0.244  1.00  0.70           H  
ATOM   1509 3HE  MET A  97       1.583   6.637  -1.014  1.00  0.70           H  
ATOM   1510  N   ALA A  98       6.673   7.829  -6.087  1.00  0.70           N  
ATOM   1511  CA  ALA A  98       7.700   7.552  -7.075  1.00  0.70           C  
ATOM   1512  C   ALA A  98       8.727   8.685  -7.120  1.00  0.70           C  
ATOM   1513  O   ALA A  98       9.930   8.423  -7.152  1.00  0.70           O  
ATOM   1514  CB  ALA A  98       7.055   7.376  -8.423  1.00  0.70           C  
ATOM   1515  H   ALA A  98       5.697   7.876  -6.378  1.00  0.70           H  
ATOM   1516  HA  ALA A  98       8.209   6.635  -6.792  1.00  0.70           H  
ATOM   1517 1HB  ALA A  98       7.785   7.152  -9.157  1.00  0.70           H  
ATOM   1518 2HB  ALA A  98       6.321   6.583  -8.386  1.00  0.70           H  
ATOM   1519 3HB  ALA A  98       6.565   8.273  -8.686  1.00  0.70           H  
ATOM   1520  N   LEU A  99       8.266   9.941  -7.037  1.00  0.70           N  
ATOM   1521  CA  LEU A  99       9.174  11.087  -7.000  1.00  0.70           C  
ATOM   1522  C   LEU A  99      10.043  11.012  -5.761  1.00  0.70           C  
ATOM   1523  O   LEU A  99      11.263  11.175  -5.836  1.00  0.70           O  
ATOM   1524  CB  LEU A  99       8.414  12.421  -7.050  1.00  0.70           C  
ATOM   1525  CG  LEU A  99       9.263  13.746  -6.912  1.00  0.70           C  
ATOM   1526  CD1 LEU A  99      10.271  13.842  -8.019  1.00  0.70           C  
ATOM   1527  CD2 LEU A  99       8.318  14.968  -6.942  1.00  0.70           C  
ATOM   1528  H   LEU A  99       7.256  10.098  -7.030  1.00  0.70           H  
ATOM   1529  HA  LEU A  99       9.818  11.037  -7.869  1.00  0.70           H  
ATOM   1530 1HB  LEU A  99       7.868  12.468  -7.992  1.00  0.70           H  
ATOM   1531 2HB  LEU A  99       7.686  12.425  -6.244  1.00  0.70           H  
ATOM   1532  HG  LEU A  99       9.803  13.729  -5.966  1.00  0.70           H  
ATOM   1533 1HD1 LEU A  99      10.847  14.750  -7.895  1.00  0.70           H  
ATOM   1534 2HD1 LEU A  99      10.931  12.984  -7.964  1.00  0.70           H  
ATOM   1535 3HD1 LEU A  99       9.765  13.859  -8.983  1.00  0.70           H  
ATOM   1536 1HD2 LEU A  99       8.897  15.887  -6.832  1.00  0.70           H  
ATOM   1537 2HD2 LEU A  99       7.777  14.993  -7.888  1.00  0.70           H  
ATOM   1538 3HD2 LEU A  99       7.612  14.889  -6.128  1.00  0.70           H  
ATOM   1539  N   LEU A 100       9.429  10.759  -4.605  1.00  0.70           N  
ATOM   1540  CA  LEU A 100      10.232  10.676  -3.400  1.00  0.70           C  
ATOM   1541  C   LEU A 100      11.251   9.557  -3.515  1.00  0.70           C  
ATOM   1542  O   LEU A 100      12.386   9.724  -3.078  1.00  0.70           O  
ATOM   1543  CB  LEU A 100       9.372  10.465  -2.157  1.00  0.70           C  
ATOM   1544  CG  LEU A 100       8.938  11.748  -1.461  1.00  0.70           C  
ATOM   1545  CD1 LEU A 100       8.095  12.549  -2.409  1.00  0.70           C  
ATOM   1546  CD2 LEU A 100       8.185  11.426  -0.187  1.00  0.70           C  
ATOM   1547  H   LEU A 100       8.418  10.634  -4.581  1.00  0.70           H  
ATOM   1548  HA  LEU A 100      10.769  11.611  -3.281  1.00  0.70           H  
ATOM   1549 1HB  LEU A 100       8.480   9.907  -2.441  1.00  0.70           H  
ATOM   1550 2HB  LEU A 100       9.941   9.879  -1.447  1.00  0.70           H  
ATOM   1551  HG  LEU A 100       9.823  12.332  -1.216  1.00  0.70           H  
ATOM   1552 1HD1 LEU A 100       7.817  13.478  -1.934  1.00  0.70           H  
ATOM   1553 2HD1 LEU A 100       8.649  12.756  -3.315  1.00  0.70           H  
ATOM   1554 3HD1 LEU A 100       7.207  11.982  -2.660  1.00  0.70           H  
ATOM   1555 1HD2 LEU A 100       7.886  12.344   0.303  1.00  0.70           H  
ATOM   1556 2HD2 LEU A 100       7.297  10.840  -0.431  1.00  0.70           H  
ATOM   1557 3HD2 LEU A 100       8.829  10.852   0.482  1.00  0.70           H  
ATOM   1558  N   ALA A 101      10.870   8.422  -4.111  1.00  0.70           N  
ATOM   1559  CA  ALA A 101      11.803   7.323  -4.317  1.00  0.70           C  
ATOM   1560  C   ALA A 101      12.951   7.744  -5.249  1.00  0.70           C  
ATOM   1561  O   ALA A 101      14.104   7.360  -5.022  1.00  0.70           O  
ATOM   1562  CB  ALA A 101      11.092   6.109  -4.879  1.00  0.70           C  
ATOM   1563  H   ALA A 101       9.907   8.322  -4.423  1.00  0.70           H  
ATOM   1564  HA  ALA A 101      12.225   7.058  -3.351  1.00  0.70           H  
ATOM   1565 1HB  ALA A 101      11.803   5.296  -4.995  1.00  0.70           H  
ATOM   1566 2HB  ALA A 101      10.296   5.806  -4.201  1.00  0.70           H  
ATOM   1567 3HB  ALA A 101      10.666   6.358  -5.845  1.00  0.70           H  
ATOM   1568  N   LEU A 102      12.664   8.573  -6.277  1.00  0.71           N  
ATOM   1569  CA  LEU A 102      13.734   9.005  -7.180  1.00  0.71           C  
ATOM   1570  C   LEU A 102      14.748   9.812  -6.369  1.00  0.71           C  
ATOM   1571  O   LEU A 102      15.957   9.602  -6.488  1.00  0.71           O  
ATOM   1572  CB  LEU A 102      13.221   9.973  -8.284  1.00  0.71           C  
ATOM   1573  CG  LEU A 102      12.241   9.502  -9.421  1.00  0.71           C  
ATOM   1574  CD1 LEU A 102      11.748  10.710 -10.220  1.00  0.71           C  
ATOM   1575  CD2 LEU A 102      12.928   8.631 -10.346  1.00  0.71           C  
ATOM   1576  H   LEU A 102      11.698   8.854  -6.450  1.00  0.71           H  
ATOM   1577  HA  LEU A 102      14.220   8.135  -7.614  1.00  0.71           H  
ATOM   1578 1HB  LEU A 102      12.759  10.827  -7.801  1.00  0.71           H  
ATOM   1579 2HB  LEU A 102      14.090  10.325  -8.802  1.00  0.71           H  
ATOM   1580  HG  LEU A 102      11.395   9.006  -8.982  1.00  0.71           H  
ATOM   1581 1HD1 LEU A 102      11.071  10.377 -11.004  1.00  0.71           H  
ATOM   1582 2HD1 LEU A 102      11.234  11.393  -9.575  1.00  0.71           H  
ATOM   1583 3HD1 LEU A 102      12.599  11.214 -10.669  1.00  0.71           H  
ATOM   1584 1HD2 LEU A 102      12.248   8.320 -11.140  1.00  0.71           H  
ATOM   1585 2HD2 LEU A 102      13.761   9.181 -10.775  1.00  0.71           H  
ATOM   1586 3HD2 LEU A 102      13.279   7.768  -9.814  1.00  0.71           H  
ATOM   1587  N   VAL A 103      14.231  10.689  -5.498  1.00  0.73           N  
ATOM   1588  CA  VAL A 103      15.053  11.557  -4.656  1.00  0.73           C  
ATOM   1589  C   VAL A 103      15.804  10.778  -3.587  1.00  0.73           C  
ATOM   1590  O   VAL A 103      17.000  10.962  -3.388  1.00  0.73           O  
ATOM   1591  CB  VAL A 103      14.179  12.664  -4.033  1.00  0.73           C  
ATOM   1592  CG1 VAL A 103      14.964  13.459  -2.998  1.00  0.73           C  
ATOM   1593  CG2 VAL A 103      13.706  13.592  -5.171  1.00  0.73           C  
ATOM   1594  H   VAL A 103      13.212  10.779  -5.457  1.00  0.73           H  
ATOM   1595  HA  VAL A 103      15.789  12.046  -5.294  1.00  0.73           H  
ATOM   1596  HB  VAL A 103      13.322  12.212  -3.533  1.00  0.73           H  
ATOM   1597 1HG1 VAL A 103      14.321  14.229  -2.570  1.00  0.73           H  
ATOM   1598 2HG1 VAL A 103      15.298  12.791  -2.206  1.00  0.73           H  
ATOM   1599 3HG1 VAL A 103      15.824  13.919  -3.470  1.00  0.73           H  
ATOM   1600 1HG2 VAL A 103      13.091  14.371  -4.780  1.00  0.73           H  
ATOM   1601 2HG2 VAL A 103      14.573  14.034  -5.659  1.00  0.73           H  
ATOM   1602 3HG2 VAL A 103      13.134  13.013  -5.897  1.00  0.73           H  
ATOM   1603  N   PHE A 104      15.127   9.859  -2.931  1.00  0.75           N  
ATOM   1604  CA  PHE A 104      15.743   9.023  -1.918  1.00  0.75           C  
ATOM   1605  C   PHE A 104      16.956   8.296  -2.527  1.00  0.75           C  
ATOM   1606  O   PHE A 104      18.029   8.245  -1.922  1.00  0.75           O  
ATOM   1607  CB  PHE A 104      14.698   8.047  -1.377  1.00  0.75           C  
ATOM   1608  CG  PHE A 104      15.128   7.121  -0.305  1.00  0.75           C  
ATOM   1609  CD1 PHE A 104      15.175   7.545   1.010  1.00  0.75           C  
ATOM   1610  CD2 PHE A 104      15.465   5.819  -0.598  1.00  0.75           C  
ATOM   1611  CE1 PHE A 104      15.547   6.678   2.008  1.00  0.75           C  
ATOM   1612  CE2 PHE A 104      15.842   4.947   0.396  1.00  0.75           C  
ATOM   1613  CZ  PHE A 104      15.879   5.382   1.695  1.00  0.75           C  
ATOM   1614  H   PHE A 104      14.143   9.736  -3.127  1.00  0.75           H  
ATOM   1615  HA  PHE A 104      16.088   9.657  -1.102  1.00  0.75           H  
ATOM   1616 1HB  PHE A 104      13.842   8.614  -1.010  1.00  0.75           H  
ATOM   1617 2HB  PHE A 104      14.337   7.441  -2.205  1.00  0.75           H  
ATOM   1618  HD1 PHE A 104      14.906   8.575   1.249  1.00  0.75           H  
ATOM   1619  HD2 PHE A 104      15.424   5.490  -1.633  1.00  0.75           H  
ATOM   1620  HE1 PHE A 104      15.578   7.016   3.044  1.00  0.75           H  
ATOM   1621  HE2 PHE A 104      16.105   3.916   0.159  1.00  0.75           H  
ATOM   1622  HZ  PHE A 104      16.170   4.707   2.475  1.00  0.75           H  
ATOM   1623  N   LEU A 105      16.776   7.718  -3.725  1.00  0.77           N  
ATOM   1624  CA  LEU A 105      17.838   6.987  -4.414  1.00  0.77           C  
ATOM   1625  C   LEU A 105      19.021   7.877  -4.876  1.00  0.77           C  
ATOM   1626  O   LEU A 105      20.175   7.494  -4.653  1.00  0.77           O  
ATOM   1627  CB  LEU A 105      17.213   6.220  -5.603  1.00  0.77           C  
ATOM   1628  CG  LEU A 105      18.141   5.339  -6.522  1.00  0.77           C  
ATOM   1629  CD1 LEU A 105      18.836   4.288  -5.723  1.00  0.77           C  
ATOM   1630  CD2 LEU A 105      17.272   4.659  -7.601  1.00  0.77           C  
ATOM   1631  H   LEU A 105      15.861   7.776  -4.174  1.00  0.77           H  
ATOM   1632  HA  LEU A 105      18.233   6.251  -3.716  1.00  0.77           H  
ATOM   1633 1HB  LEU A 105      16.413   5.593  -5.231  1.00  0.77           H  
ATOM   1634 2HB  LEU A 105      16.753   6.967  -6.257  1.00  0.77           H  
ATOM   1635  HG  LEU A 105      18.881   5.946  -6.975  1.00  0.77           H  
ATOM   1636 1HD1 LEU A 105      19.462   3.702  -6.380  1.00  0.77           H  
ATOM   1637 2HD1 LEU A 105      19.452   4.758  -4.957  1.00  0.77           H  
ATOM   1638 3HD1 LEU A 105      18.111   3.650  -5.268  1.00  0.77           H  
ATOM   1639 1HD2 LEU A 105      17.897   4.052  -8.246  1.00  0.77           H  
ATOM   1640 2HD2 LEU A 105      16.528   4.028  -7.119  1.00  0.77           H  
ATOM   1641 3HD2 LEU A 105      16.771   5.404  -8.189  1.00  0.77           H  
ATOM   1642  N   VAL A 106      18.760   9.037  -5.528  1.00  0.79           N  
ATOM   1643  CA  VAL A 106      19.873   9.877  -6.026  1.00  0.79           C  
ATOM   1644  C   VAL A 106      19.996  11.359  -5.616  1.00  0.79           C  
ATOM   1645  O   VAL A 106      20.965  12.012  -6.010  1.00  0.79           O  
ATOM   1646  CB  VAL A 106      19.963   9.837  -7.554  1.00  0.79           C  
ATOM   1647  CG1 VAL A 106      20.297   8.460  -8.005  1.00  0.79           C  
ATOM   1648  CG2 VAL A 106      18.657  10.310  -8.172  1.00  0.79           C  
ATOM   1649  H   VAL A 106      17.793   9.318  -5.700  1.00  0.79           H  
ATOM   1650  HA  VAL A 106      20.784   9.400  -5.670  1.00  0.79           H  
ATOM   1651  HB  VAL A 106      20.775  10.493  -7.861  1.00  0.79           H  
ATOM   1652 1HG1 VAL A 106      20.415   8.451  -9.059  1.00  0.79           H  
ATOM   1653 2HG1 VAL A 106      21.234   8.147  -7.542  1.00  0.79           H  
ATOM   1654 3HG1 VAL A 106      19.523   7.809  -7.720  1.00  0.79           H  
ATOM   1655 1HG2 VAL A 106      18.735  10.307  -9.256  1.00  0.79           H  
ATOM   1656 2HG2 VAL A 106      17.868   9.651  -7.870  1.00  0.79           H  
ATOM   1657 3HG2 VAL A 106      18.432  11.311  -7.826  1.00  0.79           H  
ATOM   1658  N   GLY A 107      19.057  11.910  -4.868  1.00  0.81           N  
ATOM   1659  CA  GLY A 107      19.132  13.307  -4.454  1.00  0.81           C  
ATOM   1660  C   GLY A 107      18.348  14.282  -5.327  1.00  0.81           C  
ATOM   1661  O   GLY A 107      18.091  14.042  -6.511  1.00  0.81           O  
ATOM   1662  H   GLY A 107      18.279  11.361  -4.535  1.00  0.81           H  
ATOM   1663 1HA  GLY A 107      18.761  13.377  -3.430  1.00  0.81           H  
ATOM   1664 2HA  GLY A 107      20.176  13.612  -4.422  1.00  0.81           H  
ATOM   1665  N   ILE A 108      18.028  15.428  -4.738  1.00  0.82           N  
ATOM   1666  CA  ILE A 108      17.233  16.451  -5.400  1.00  0.82           C  
ATOM   1667  C   ILE A 108      17.839  17.002  -6.661  1.00  0.82           C  
ATOM   1668  O   ILE A 108      17.134  17.179  -7.639  1.00  0.82           O  
ATOM   1669  CB  ILE A 108      17.072  17.665  -4.495  1.00  0.82           C  
ATOM   1670  CG1 ILE A 108      16.302  17.352  -3.277  1.00  0.82           C  
ATOM   1671  CG2 ILE A 108      16.394  18.779  -5.256  1.00  0.82           C  
ATOM   1672  CD1 ILE A 108      14.877  16.999  -3.518  1.00  0.82           C  
ATOM   1673  H   ILE A 108      18.306  15.570  -3.776  1.00  0.82           H  
ATOM   1674  HA  ILE A 108      16.257  16.027  -5.639  1.00  0.82           H  
ATOM   1675  HB  ILE A 108      18.057  18.012  -4.179  1.00  0.82           H  
ATOM   1676 1HG1 ILE A 108      16.781  16.518  -2.769  1.00  0.82           H  
ATOM   1677 2HG1 ILE A 108      16.348  18.217  -2.647  1.00  0.82           H  
ATOM   1678 1HG2 ILE A 108      16.311  19.638  -4.601  1.00  0.82           H  
ATOM   1679 2HG2 ILE A 108      16.985  19.046  -6.133  1.00  0.82           H  
ATOM   1680 3HG2 ILE A 108      15.411  18.467  -5.570  1.00  0.82           H  
ATOM   1681 1HD1 ILE A 108      14.400  16.789  -2.569  1.00  0.82           H  
ATOM   1682 2HD1 ILE A 108      14.380  17.835  -3.992  1.00  0.82           H  
ATOM   1683 3HD1 ILE A 108      14.816  16.133  -4.154  1.00  0.82           H  
ATOM   1684  N   ASP A 109      19.139  17.285  -6.662  1.00  0.83           N  
ATOM   1685  CA  ASP A 109      19.724  17.881  -7.855  1.00  0.83           C  
ATOM   1686  C   ASP A 109      19.673  16.922  -9.031  1.00  0.83           C  
ATOM   1687  O   ASP A 109      19.440  17.319 -10.175  1.00  0.83           O  
ATOM   1688  CB  ASP A 109      21.166  18.298  -7.589  1.00  0.83           C  
ATOM   1689  CG  ASP A 109      21.267  19.494  -6.649  1.00  0.83           C  
ATOM   1690  OD1 ASP A 109      20.269  20.137  -6.416  1.00  0.83           O  
ATOM   1691  OD2 ASP A 109      22.340  19.745  -6.163  1.00  0.83           O  
ATOM   1692  H   ASP A 109      19.700  17.105  -5.843  1.00  0.83           H  
ATOM   1693  HA  ASP A 109      19.149  18.771  -8.113  1.00  0.83           H  
ATOM   1694 1HB  ASP A 109      21.714  17.462  -7.156  1.00  0.83           H  
ATOM   1695 2HB  ASP A 109      21.650  18.552  -8.532  1.00  0.83           H  
ATOM   1696  N   ALA A 110      19.916  15.645  -8.755  1.00  0.83           N  
ATOM   1697  CA  ALA A 110      19.896  14.640  -9.800  1.00  0.83           C  
ATOM   1698  C   ALA A 110      18.502  14.506 -10.387  1.00  0.83           C  
ATOM   1699  O   ALA A 110      18.337  14.376 -11.597  1.00  0.83           O  
ATOM   1700  CB  ALA A 110      20.370  13.322  -9.252  1.00  0.83           C  
ATOM   1701  H   ALA A 110      20.094  15.365  -7.800  1.00  0.83           H  
ATOM   1702  HA  ALA A 110      20.567  14.960 -10.597  1.00  0.83           H  
ATOM   1703 1HB  ALA A 110      20.366  12.571 -10.038  1.00  0.83           H  
ATOM   1704 2HB  ALA A 110      21.377  13.427  -8.852  1.00  0.83           H  
ATOM   1705 3HB  ALA A 110      19.704  13.026  -8.457  1.00  0.83           H  
ATOM   1706  N   VAL A 111      17.485  14.589  -9.530  1.00  0.84           N  
ATOM   1707  CA  VAL A 111      16.116  14.467 -10.003  1.00  0.84           C  
ATOM   1708  C   VAL A 111      15.658  15.748 -10.688  1.00  0.84           C  
ATOM   1709  O   VAL A 111      15.084  15.711 -11.770  1.00  0.84           O  
ATOM   1710  CB  VAL A 111      15.183  14.112  -8.850  1.00  0.84           C  
ATOM   1711  CG1 VAL A 111      13.757  14.104  -9.320  1.00  0.84           C  
ATOM   1712  CG2 VAL A 111      15.573  12.761  -8.324  1.00  0.84           C  
ATOM   1713  H   VAL A 111      17.671  14.683  -8.530  1.00  0.84           H  
ATOM   1714  HA  VAL A 111      16.077  13.655 -10.728  1.00  0.84           H  
ATOM   1715  HB  VAL A 111      15.276  14.861  -8.061  1.00  0.84           H  
ATOM   1716 1HG1 VAL A 111      13.116  13.853  -8.487  1.00  0.84           H  
ATOM   1717 2HG1 VAL A 111      13.500  15.067  -9.698  1.00  0.84           H  
ATOM   1718 3HG1 VAL A 111      13.637  13.366 -10.107  1.00  0.84           H  
ATOM   1719 1HG2 VAL A 111      14.928  12.496  -7.518  1.00  0.84           H  
ATOM   1720 2HG2 VAL A 111      15.487  12.032  -9.119  1.00  0.84           H  
ATOM   1721 3HG2 VAL A 111      16.595  12.787  -7.976  1.00  0.84           H  
ATOM   1722  N   ALA A 112      15.961  16.894 -10.080  1.00  0.83           N  
ATOM   1723  CA  ALA A 112      15.613  18.210 -10.609  1.00  0.83           C  
ATOM   1724  C   ALA A 112      16.246  18.395 -11.988  1.00  0.83           C  
ATOM   1725  O   ALA A 112      15.667  19.026 -12.873  1.00  0.83           O  
ATOM   1726  CB  ALA A 112      16.062  19.294  -9.646  1.00  0.83           C  
ATOM   1727  H   ALA A 112      16.449  16.861  -9.200  1.00  0.83           H  
ATOM   1728  HA  ALA A 112      14.545  18.282 -10.706  1.00  0.83           H  
ATOM   1729 1HB  ALA A 112      15.782  20.268 -10.039  1.00  0.83           H  
ATOM   1730 2HB  ALA A 112      15.583  19.139  -8.677  1.00  0.83           H  
ATOM   1731 3HB  ALA A 112      17.142  19.244  -9.526  1.00  0.83           H  
ATOM   1732  N   GLY A 113      17.430  17.811 -12.181  1.00  0.82           N  
ATOM   1733  CA  GLY A 113      18.153  17.840 -13.442  1.00  0.82           C  
ATOM   1734  C   GLY A 113      17.356  17.237 -14.608  1.00  0.82           C  
ATOM   1735  O   GLY A 113      17.530  17.644 -15.761  1.00  0.82           O  
ATOM   1736  H   GLY A 113      17.889  17.343 -11.401  1.00  0.82           H  
ATOM   1737 1HA  GLY A 113      18.426  18.868 -13.676  1.00  0.82           H  
ATOM   1738 2HA  GLY A 113      19.083  17.285 -13.318  1.00  0.82           H  
ATOM   1739  N   LEU A 114      16.455  16.285 -14.336  1.00  0.81           N  
ATOM   1740  CA  LEU A 114      15.661  15.644 -15.385  1.00  0.81           C  
ATOM   1741  C   LEU A 114      14.484  16.496 -15.802  1.00  0.81           C  
ATOM   1742  O   LEU A 114      13.332  16.070 -15.737  1.00  0.81           O  
ATOM   1743  CB  LEU A 114      15.150  14.282 -14.897  1.00  0.81           C  
ATOM   1744  CG  LEU A 114      16.014  13.088 -15.202  1.00  0.81           C  
ATOM   1745  CD1 LEU A 114      15.889  12.786 -16.706  1.00  0.81           C  
ATOM   1746  CD2 LEU A 114      17.441  13.390 -14.818  1.00  0.81           C  
ATOM   1747  H   LEU A 114      16.282  16.012 -13.370  1.00  0.81           H  
ATOM   1748  HA  LEU A 114      16.300  15.490 -16.251  1.00  0.81           H  
ATOM   1749 1HB  LEU A 114      15.022  14.327 -13.819  1.00  0.81           H  
ATOM   1750 2HB  LEU A 114      14.197  14.109 -15.337  1.00  0.81           H  
ATOM   1751  HG  LEU A 114      15.670  12.226 -14.642  1.00  0.81           H  
ATOM   1752 1HD1 LEU A 114      16.488  11.934 -16.959  1.00  0.81           H  
ATOM   1753 2HD1 LEU A 114      14.850  12.571 -16.951  1.00  0.81           H  
ATOM   1754 3HD1 LEU A 114      16.224  13.646 -17.282  1.00  0.81           H  
ATOM   1755 1HD2 LEU A 114      18.071  12.534 -15.042  1.00  0.81           H  
ATOM   1756 2HD2 LEU A 114      17.794  14.256 -15.377  1.00  0.81           H  
ATOM   1757 3HD2 LEU A 114      17.485  13.604 -13.756  1.00  0.81           H  
ATOM   1758  N   LYS A 115      14.793  17.661 -16.344  1.00  0.79           N  
ATOM   1759  CA  LYS A 115      13.791  18.645 -16.707  1.00  0.79           C  
ATOM   1760  C   LYS A 115      12.813  18.116 -17.731  1.00  0.79           C  
ATOM   1761  O   LYS A 115      11.624  18.428 -17.681  1.00  0.79           O  
ATOM   1762  CB  LYS A 115      14.482  19.896 -17.224  1.00  0.79           C  
ATOM   1763  CG  LYS A 115      15.216  20.666 -16.130  1.00  0.79           C  
ATOM   1764  CD  LYS A 115      15.920  21.900 -16.670  1.00  0.79           C  
ATOM   1765  CE  LYS A 115      16.665  22.626 -15.559  1.00  0.79           C  
ATOM   1766  NZ  LYS A 115      17.401  23.816 -16.070  1.00  0.79           N  
ATOM   1767  H   LYS A 115      15.786  17.883 -16.402  1.00  0.79           H  
ATOM   1768  HA  LYS A 115      13.230  18.908 -15.812  1.00  0.79           H  
ATOM   1769 1HB  LYS A 115      15.206  19.624 -17.990  1.00  0.79           H  
ATOM   1770 2HB  LYS A 115      13.749  20.560 -17.679  1.00  0.79           H  
ATOM   1771 1HG  LYS A 115      14.505  20.964 -15.358  1.00  0.79           H  
ATOM   1772 2HG  LYS A 115      15.957  20.006 -15.669  1.00  0.79           H  
ATOM   1773 1HD  LYS A 115      16.631  21.605 -17.442  1.00  0.79           H  
ATOM   1774 2HD  LYS A 115      15.188  22.577 -17.111  1.00  0.79           H  
ATOM   1775 1HE  LYS A 115      15.950  22.949 -14.803  1.00  0.79           H  
ATOM   1776 2HE  LYS A 115      17.377  21.937 -15.100  1.00  0.79           H  
ATOM   1777 1HZ  LYS A 115      17.882  24.269 -15.305  1.00  0.79           H  
ATOM   1778 2HZ  LYS A 115      18.074  23.523 -16.764  1.00  0.79           H  
ATOM   1779 3HZ  LYS A 115      16.747  24.463 -16.487  1.00  0.79           H  
ATOM   1780  N   GLU A 116      13.293  17.301 -18.664  1.00  0.77           N  
ATOM   1781  CA  GLU A 116      12.391  16.764 -19.663  1.00  0.77           C  
ATOM   1782  C   GLU A 116      11.352  15.855 -19.004  1.00  0.77           C  
ATOM   1783  O   GLU A 116      10.155  15.944 -19.298  1.00  0.77           O  
ATOM   1784  CB  GLU A 116      13.163  15.998 -20.739  1.00  0.77           C  
ATOM   1785  CG  GLU A 116      12.281  15.483 -21.858  1.00  0.77           C  
ATOM   1786  CD  GLU A 116      13.022  14.766 -22.958  1.00  0.77           C  
ATOM   1787  OE1 GLU A 116      14.209  14.598 -22.863  1.00  0.77           O  
ATOM   1788  OE2 GLU A 116      12.367  14.399 -23.926  1.00  0.77           O  
ATOM   1789  H   GLU A 116      14.275  17.066 -18.670  1.00  0.77           H  
ATOM   1790  HA  GLU A 116      11.864  17.593 -20.137  1.00  0.77           H  
ATOM   1791 1HB  GLU A 116      13.923  16.645 -21.174  1.00  0.77           H  
ATOM   1792 2HB  GLU A 116      13.672  15.146 -20.288  1.00  0.77           H  
ATOM   1793 1HG  GLU A 116      11.537  14.807 -21.434  1.00  0.77           H  
ATOM   1794 2HG  GLU A 116      11.755  16.333 -22.283  1.00  0.77           H  
ATOM   1795  N   ALA A 117      11.813  14.966 -18.114  1.00  0.76           N  
ATOM   1796  CA  ALA A 117      10.899  14.037 -17.463  1.00  0.76           C  
ATOM   1797  C   ALA A 117       9.912  14.756 -16.581  1.00  0.76           C  
ATOM   1798  O   ALA A 117       8.724  14.424 -16.557  1.00  0.76           O  
ATOM   1799  CB  ALA A 117      11.636  13.035 -16.599  1.00  0.76           C  
ATOM   1800  H   ALA A 117      12.796  14.956 -17.884  1.00  0.76           H  
ATOM   1801  HA  ALA A 117      10.361  13.525 -18.241  1.00  0.76           H  
ATOM   1802 1HB  ALA A 117      10.911  12.353 -16.158  1.00  0.76           H  
ATOM   1803 2HB  ALA A 117      12.350  12.474 -17.184  1.00  0.76           H  
ATOM   1804 3HB  ALA A 117      12.148  13.560 -15.816  1.00  0.76           H  
ATOM   1805  N   LEU A 118      10.407  15.764 -15.868  1.00  0.76           N  
ATOM   1806  CA  LEU A 118       9.583  16.494 -14.931  1.00  0.76           C  
ATOM   1807  C   LEU A 118       8.511  17.249 -15.704  1.00  0.76           C  
ATOM   1808  O   LEU A 118       7.347  17.255 -15.308  1.00  0.76           O  
ATOM   1809  CB  LEU A 118      10.475  17.452 -14.148  1.00  0.76           C  
ATOM   1810  CG  LEU A 118      11.547  16.773 -13.228  1.00  0.76           C  
ATOM   1811  CD1 LEU A 118      12.469  17.824 -12.720  1.00  0.76           C  
ATOM   1812  CD2 LEU A 118      10.935  16.037 -12.103  1.00  0.76           C  
ATOM   1813  H   LEU A 118      11.398  15.997 -15.949  1.00  0.76           H  
ATOM   1814  HA  LEU A 118       9.106  15.790 -14.252  1.00  0.76           H  
ATOM   1815 1HB  LEU A 118      11.005  18.082 -14.860  1.00  0.76           H  
ATOM   1816 2HB  LEU A 118       9.846  18.087 -13.524  1.00  0.76           H  
ATOM   1817  HG  LEU A 118      12.107  16.072 -13.798  1.00  0.76           H  
ATOM   1818 1HD1 LEU A 118      13.207  17.339 -12.124  1.00  0.76           H  
ATOM   1819 2HD1 LEU A 118      12.952  18.330 -13.548  1.00  0.76           H  
ATOM   1820 3HD1 LEU A 118      11.920  18.550 -12.124  1.00  0.76           H  
ATOM   1821 1HD2 LEU A 118      11.722  15.579 -11.503  1.00  0.76           H  
ATOM   1822 2HD2 LEU A 118      10.377  16.737 -11.494  1.00  0.76           H  
ATOM   1823 3HD2 LEU A 118      10.281  15.261 -12.494  1.00  0.76           H  
ATOM   1824  N   ALA A 119       8.895  17.848 -16.845  1.00  0.76           N  
ATOM   1825  CA  ALA A 119       7.951  18.558 -17.702  1.00  0.76           C  
ATOM   1826  C   ALA A 119       6.894  17.601 -18.230  1.00  0.76           C  
ATOM   1827  O   ALA A 119       5.701  17.925 -18.275  1.00  0.76           O  
ATOM   1828  CB  ALA A 119       8.682  19.215 -18.856  1.00  0.76           C  
ATOM   1829  H   ALA A 119       9.875  17.831 -17.127  1.00  0.76           H  
ATOM   1830  HA  ALA A 119       7.457  19.321 -17.110  1.00  0.76           H  
ATOM   1831 1HB  ALA A 119       7.974  19.754 -19.480  1.00  0.76           H  
ATOM   1832 2HB  ALA A 119       9.428  19.907 -18.465  1.00  0.76           H  
ATOM   1833 3HB  ALA A 119       9.181  18.447 -19.449  1.00  0.76           H  
ATOM   1834  N   GLY A 120       7.329  16.387 -18.579  1.00  0.78           N  
ATOM   1835  CA  GLY A 120       6.431  15.349 -19.053  1.00  0.78           C  
ATOM   1836  C   GLY A 120       5.382  15.105 -17.983  1.00  0.78           C  
ATOM   1837  O   GLY A 120       4.176  15.161 -18.234  1.00  0.78           O  
ATOM   1838  H   GLY A 120       8.329  16.183 -18.546  1.00  0.78           H  
ATOM   1839 1HA  GLY A 120       5.963  15.653 -19.987  1.00  0.78           H  
ATOM   1840 2HA  GLY A 120       6.994  14.434 -19.242  1.00  0.78           H  
ATOM   1841  N   LEU A 121       5.843  14.861 -16.761  1.00  0.79           N  
ATOM   1842  CA  LEU A 121       4.944  14.591 -15.653  1.00  0.79           C  
ATOM   1843  C   LEU A 121       4.020  15.782 -15.322  1.00  0.79           C  
ATOM   1844  O   LEU A 121       2.821  15.590 -15.101  1.00  0.79           O  
ATOM   1845  CB  LEU A 121       5.779  14.208 -14.440  1.00  0.79           C  
ATOM   1846  CG  LEU A 121       6.507  12.886 -14.549  1.00  0.79           C  
ATOM   1847  CD1 LEU A 121       7.459  12.726 -13.393  1.00  0.79           C  
ATOM   1848  CD2 LEU A 121       5.491  11.748 -14.580  1.00  0.79           C  
ATOM   1849  H   LEU A 121       6.853  14.835 -16.612  1.00  0.79           H  
ATOM   1850  HA  LEU A 121       4.320  13.742 -15.928  1.00  0.79           H  
ATOM   1851 1HB  LEU A 121       6.507  14.992 -14.238  1.00  0.79           H  
ATOM   1852 2HB  LEU A 121       5.126  14.116 -13.641  1.00  0.79           H  
ATOM   1853  HG  LEU A 121       7.083  12.886 -15.448  1.00  0.79           H  
ATOM   1854 1HD1 LEU A 121       7.991  11.788 -13.491  1.00  0.79           H  
ATOM   1855 2HD1 LEU A 121       8.173  13.547 -13.405  1.00  0.79           H  
ATOM   1856 3HD1 LEU A 121       6.900  12.733 -12.462  1.00  0.79           H  
ATOM   1857 1HD2 LEU A 121       6.017  10.806 -14.679  1.00  0.79           H  
ATOM   1858 2HD2 LEU A 121       4.907  11.748 -13.659  1.00  0.79           H  
ATOM   1859 3HD2 LEU A 121       4.826  11.880 -15.433  1.00  0.79           H  
ATOM   1860  N   LEU A 122       4.532  17.017 -15.376  1.00  0.80           N  
ATOM   1861  CA  LEU A 122       3.708  18.202 -15.095  1.00  0.80           C  
ATOM   1862  C   LEU A 122       2.566  18.342 -16.096  1.00  0.80           C  
ATOM   1863  O   LEU A 122       1.446  18.710 -15.736  1.00  0.80           O  
ATOM   1864  CB  LEU A 122       4.559  19.480 -15.142  1.00  0.80           C  
ATOM   1865  CG  LEU A 122       5.549  19.693 -14.005  1.00  0.80           C  
ATOM   1866  CD1 LEU A 122       6.477  20.836 -14.328  1.00  0.80           C  
ATOM   1867  CD2 LEU A 122       4.778  20.017 -12.766  1.00  0.80           C  
ATOM   1868  H   LEU A 122       5.525  17.136 -15.573  1.00  0.80           H  
ATOM   1869  HA  LEU A 122       3.285  18.094 -14.096  1.00  0.80           H  
ATOM   1870 1HB  LEU A 122       5.130  19.464 -16.069  1.00  0.80           H  
ATOM   1871 2HB  LEU A 122       3.892  20.338 -15.170  1.00  0.80           H  
ATOM   1872  HG  LEU A 122       6.138  18.806 -13.857  1.00  0.80           H  
ATOM   1873 1HD1 LEU A 122       7.173  20.981 -13.501  1.00  0.80           H  
ATOM   1874 2HD1 LEU A 122       7.034  20.606 -15.229  1.00  0.80           H  
ATOM   1875 3HD1 LEU A 122       5.897  21.744 -14.480  1.00  0.80           H  
ATOM   1876 1HD2 LEU A 122       5.475  20.179 -11.959  1.00  0.80           H  
ATOM   1877 2HD2 LEU A 122       4.193  20.920 -12.923  1.00  0.80           H  
ATOM   1878 3HD2 LEU A 122       4.110  19.195 -12.529  1.00  0.80           H  
ATOM   1879  N   GLY A 123       2.852  18.013 -17.356  1.00  0.80           N  
ATOM   1880  CA  GLY A 123       1.883  18.087 -18.442  1.00  0.80           C  
ATOM   1881  C   GLY A 123       1.084  16.792 -18.614  1.00  0.80           C  
ATOM   1882  O   GLY A 123       0.344  16.642 -19.588  1.00  0.80           O  
ATOM   1883  H   GLY A 123       3.809  17.734 -17.586  1.00  0.80           H  
ATOM   1884 1HA  GLY A 123       1.199  18.914 -18.257  1.00  0.80           H  
ATOM   1885 2HA  GLY A 123       2.410  18.312 -19.368  1.00  0.80           H  
ATOM   1886  N   LYS A 124       1.267  15.847 -17.685  1.00  0.79           N  
ATOM   1887  CA  LYS A 124       0.657  14.519 -17.672  1.00  0.79           C  
ATOM   1888  C   LYS A 124       1.098  13.608 -18.830  1.00  0.79           C  
ATOM   1889  O   LYS A 124       0.508  12.547 -19.064  1.00  0.79           O  
ATOM   1890  CB  LYS A 124      -0.873  14.639 -17.650  1.00  0.79           C  
ATOM   1891  CG  LYS A 124      -1.426  15.562 -16.541  1.00  0.79           C  
ATOM   1892  CD  LYS A 124      -1.086  15.052 -15.146  1.00  0.79           C  
ATOM   1893  CE  LYS A 124      -1.677  15.965 -14.064  1.00  0.79           C  
ATOM   1894  NZ  LYS A 124      -1.349  15.486 -12.699  1.00  0.79           N  
ATOM   1895  H   LYS A 124       1.879  16.046 -16.896  1.00  0.79           H  
ATOM   1896  HA  LYS A 124       0.967  14.033 -16.745  1.00  0.79           H  
ATOM   1897 1HB  LYS A 124      -1.236  14.999 -18.611  1.00  0.79           H  
ATOM   1898 2HB  LYS A 124      -1.303  13.651 -17.496  1.00  0.79           H  
ATOM   1899 1HG  LYS A 124      -1.011  16.565 -16.651  1.00  0.79           H  
ATOM   1900 2HG  LYS A 124      -2.507  15.630 -16.639  1.00  0.79           H  
ATOM   1901 1HD  LYS A 124      -1.469  14.040 -15.015  1.00  0.79           H  
ATOM   1902 2HD  LYS A 124       0.004  15.034 -15.028  1.00  0.79           H  
ATOM   1903 1HE  LYS A 124      -1.267  16.968 -14.190  1.00  0.79           H  
ATOM   1904 2HE  LYS A 124      -2.759  16.008 -14.174  1.00  0.79           H  
ATOM   1905 1HZ  LYS A 124      -1.736  16.112 -11.986  1.00  0.79           H  
ATOM   1906 2HZ  LYS A 124      -1.723  14.568 -12.560  1.00  0.79           H  
ATOM   1907 3HZ  LYS A 124      -0.349  15.455 -12.601  1.00  0.79           H  
ATOM   1908  N   ASP A 125       2.186  13.954 -19.518  1.00  0.77           N  
ATOM   1909  CA  ASP A 125       2.682  13.097 -20.580  1.00  0.77           C  
ATOM   1910  C   ASP A 125       3.612  12.088 -19.966  1.00  0.77           C  
ATOM   1911  O   ASP A 125       4.843  12.183 -20.041  1.00  0.77           O  
ATOM   1912  CB  ASP A 125       3.374  13.901 -21.672  1.00  0.77           C  
ATOM   1913  CG  ASP A 125       3.815  13.055 -22.889  1.00  0.77           C  
ATOM   1914  OD1 ASP A 125       3.853  11.827 -22.807  1.00  0.77           O  
ATOM   1915  OD2 ASP A 125       4.134  13.649 -23.890  1.00  0.77           O  
ATOM   1916  H   ASP A 125       2.694  14.797 -19.272  1.00  0.77           H  
ATOM   1917  HA  ASP A 125       1.843  12.567 -21.029  1.00  0.77           H  
ATOM   1918 1HB  ASP A 125       2.702  14.689 -22.017  1.00  0.77           H  
ATOM   1919 2HB  ASP A 125       4.251  14.386 -21.252  1.00  0.77           H  
ATOM   1920  N   ARG A 126       2.982  11.091 -19.386  1.00  0.75           N  
ATOM   1921  CA  ARG A 126       3.664  10.076 -18.630  1.00  0.75           C  
ATOM   1922  C   ARG A 126       4.584   9.239 -19.504  1.00  0.75           C  
ATOM   1923  O   ARG A 126       5.649   8.807 -19.061  1.00  0.75           O  
ATOM   1924  CB  ARG A 126       2.649   9.173 -17.999  1.00  0.75           C  
ATOM   1925  CG  ARG A 126       1.787   9.799 -16.901  1.00  0.75           C  
ATOM   1926  CD  ARG A 126       0.795   8.809 -16.392  1.00  0.75           C  
ATOM   1927  NE  ARG A 126      -0.166   9.367 -15.470  1.00  0.75           N  
ATOM   1928  CZ  ARG A 126      -1.185   8.664 -14.933  1.00  0.75           C  
ATOM   1929  NH1 ARG A 126      -1.321   7.382 -15.212  1.00  0.75           N  
ATOM   1930  NH2 ARG A 126      -2.054   9.260 -14.130  1.00  0.75           N  
ATOM   1931  H   ARG A 126       1.962  11.133 -19.407  1.00  0.75           H  
ATOM   1932  HA  ARG A 126       4.253  10.561 -17.852  1.00  0.75           H  
ATOM   1933 1HB  ARG A 126       1.987   8.766 -18.760  1.00  0.75           H  
ATOM   1934 2HB  ARG A 126       3.178   8.379 -17.587  1.00  0.75           H  
ATOM   1935 1HG  ARG A 126       2.425  10.101 -16.069  1.00  0.75           H  
ATOM   1936 2HG  ARG A 126       1.255  10.664 -17.294  1.00  0.75           H  
ATOM   1937 1HD  ARG A 126       0.257   8.356 -17.223  1.00  0.75           H  
ATOM   1938 2HD  ARG A 126       1.327   8.054 -15.864  1.00  0.75           H  
ATOM   1939  HE  ARG A 126      -0.088  10.343 -15.239  1.00  0.75           H  
ATOM   1940 1HH1 ARG A 126      -0.634   6.903 -15.821  1.00  0.75           H  
ATOM   1941 2HH1 ARG A 126      -2.092   6.863 -14.821  1.00  0.75           H  
ATOM   1942 1HH2 ARG A 126      -1.956  10.243 -13.922  1.00  0.75           H  
ATOM   1943 2HH2 ARG A 126      -2.818   8.730 -13.735  1.00  0.75           H  
ATOM   1944  N   ALA A 127       4.164   8.981 -20.746  1.00  0.72           N  
ATOM   1945  CA  ALA A 127       4.982   8.163 -21.627  1.00  0.72           C  
ATOM   1946  C   ALA A 127       6.288   8.869 -21.942  1.00  0.72           C  
ATOM   1947  O   ALA A 127       7.358   8.261 -21.856  1.00  0.72           O  
ATOM   1948  CB  ALA A 127       4.236   7.851 -22.905  1.00  0.72           C  
ATOM   1949  H   ALA A 127       3.295   9.379 -21.077  1.00  0.72           H  
ATOM   1950  HA  ALA A 127       5.214   7.231 -21.110  1.00  0.72           H  
ATOM   1951 1HB  ALA A 127       4.856   7.225 -23.545  1.00  0.72           H  
ATOM   1952 2HB  ALA A 127       3.311   7.328 -22.669  1.00  0.72           H  
ATOM   1953 3HB  ALA A 127       4.005   8.786 -23.421  1.00  0.72           H  
ATOM   1954  N   LYS A 128       6.223  10.172 -22.257  1.00  0.70           N  
ATOM   1955  CA  LYS A 128       7.447  10.907 -22.533  1.00  0.70           C  
ATOM   1956  C   LYS A 128       8.316  10.920 -21.298  1.00  0.70           C  
ATOM   1957  O   LYS A 128       9.536  10.759 -21.379  1.00  0.70           O  
ATOM   1958  CB  LYS A 128       7.158  12.326 -22.994  1.00  0.70           C  
ATOM   1959  CG  LYS A 128       8.388  13.170 -23.321  1.00  0.70           C  
ATOM   1960  CD  LYS A 128       7.965  14.519 -23.896  1.00  0.70           C  
ATOM   1961  CE  LYS A 128       9.138  15.484 -24.017  1.00  0.70           C  
ATOM   1962  NZ  LYS A 128      10.203  14.984 -24.946  1.00  0.70           N  
ATOM   1963  H   LYS A 128       5.322  10.669 -22.331  1.00  0.70           H  
ATOM   1964  HA  LYS A 128       7.994  10.391 -23.324  1.00  0.70           H  
ATOM   1965 1HB  LYS A 128       6.518  12.298 -23.878  1.00  0.70           H  
ATOM   1966 2HB  LYS A 128       6.603  12.845 -22.210  1.00  0.70           H  
ATOM   1967 1HG  LYS A 128       8.973  13.335 -22.413  1.00  0.70           H  
ATOM   1968 2HG  LYS A 128       9.013  12.648 -24.047  1.00  0.70           H  
ATOM   1969 1HD  LYS A 128       7.517  14.369 -24.879  1.00  0.70           H  
ATOM   1970 2HD  LYS A 128       7.209  14.957 -23.239  1.00  0.70           H  
ATOM   1971 1HE  LYS A 128       8.768  16.437 -24.390  1.00  0.70           H  
ATOM   1972 2HE  LYS A 128       9.570  15.636 -23.032  1.00  0.70           H  
ATOM   1973 1HZ  LYS A 128      10.964  15.654 -24.986  1.00  0.70           H  
ATOM   1974 2HZ  LYS A 128      10.589  14.102 -24.596  1.00  0.70           H  
ATOM   1975 3HZ  LYS A 128       9.832  14.845 -25.866  1.00  0.70           H  
ATOM   1976  N   ALA A 129       7.687  11.121 -20.135  1.00  0.68           N  
ATOM   1977  CA  ALA A 129       8.457  11.153 -18.909  1.00  0.68           C  
ATOM   1978  C   ALA A 129       9.200   9.853 -18.703  1.00  0.68           C  
ATOM   1979  O   ALA A 129      10.373   9.849 -18.306  1.00  0.68           O  
ATOM   1980  CB  ALA A 129       7.549  11.379 -17.729  1.00  0.68           C  
ATOM   1981  H   ALA A 129       6.677  11.275 -20.112  1.00  0.68           H  
ATOM   1982  HA  ALA A 129       9.172  11.951 -18.990  1.00  0.68           H  
ATOM   1983 1HB  ALA A 129       8.157  11.415 -16.828  1.00  0.68           H  
ATOM   1984 2HB  ALA A 129       7.020  12.319 -17.855  1.00  0.68           H  
ATOM   1985 3HB  ALA A 129       6.834  10.571 -17.650  1.00  0.68           H  
ATOM   1986  N   ALA A 130       8.547   8.741 -19.016  1.00  0.67           N  
ATOM   1987  CA  ALA A 130       9.188   7.463 -18.872  1.00  0.67           C  
ATOM   1988  C   ALA A 130      10.389   7.363 -19.766  1.00  0.67           C  
ATOM   1989  O   ALA A 130      11.466   6.990 -19.315  1.00  0.67           O  
ATOM   1990  CB  ALA A 130       8.222   6.362 -19.220  1.00  0.67           C  
ATOM   1991  H   ALA A 130       7.574   8.786 -19.326  1.00  0.67           H  
ATOM   1992  HA  ALA A 130       9.520   7.366 -17.840  1.00  0.67           H  
ATOM   1993 1HB  ALA A 130       8.694   5.395 -19.099  1.00  0.67           H  
ATOM   1994 2HB  ALA A 130       7.390   6.453 -18.572  1.00  0.67           H  
ATOM   1995 3HB  ALA A 130       7.896   6.471 -20.246  1.00  0.67           H  
ATOM   1996  N   GLU A 131      10.246   7.790 -21.019  1.00  0.67           N  
ATOM   1997  CA  GLU A 131      11.378   7.680 -21.918  1.00  0.67           C  
ATOM   1998  C   GLU A 131      12.540   8.535 -21.428  1.00  0.67           C  
ATOM   1999  O   GLU A 131      13.687   8.084 -21.415  1.00  0.67           O  
ATOM   2000  CB  GLU A 131      10.976   8.092 -23.343  1.00  0.67           C  
ATOM   2001  CG  GLU A 131      10.042   7.105 -24.057  1.00  0.67           C  
ATOM   2002  CD  GLU A 131       9.656   7.542 -25.471  1.00  0.67           C  
ATOM   2003  OE1 GLU A 131       9.996   8.637 -25.860  1.00  0.67           O  
ATOM   2004  OE2 GLU A 131       9.031   6.764 -26.159  1.00  0.67           O  
ATOM   2005  H   GLU A 131       9.339   8.130 -21.346  1.00  0.67           H  
ATOM   2006  HA  GLU A 131      11.703   6.642 -21.939  1.00  0.67           H  
ATOM   2007 1HB  GLU A 131      10.468   9.058 -23.306  1.00  0.67           H  
ATOM   2008 2HB  GLU A 131      11.873   8.217 -23.952  1.00  0.67           H  
ATOM   2009 1HG  GLU A 131      10.529   6.132 -24.108  1.00  0.67           H  
ATOM   2010 2HG  GLU A 131       9.137   6.995 -23.459  1.00  0.67           H  
ATOM   2011  N   ALA A 132      12.232   9.738 -20.944  1.00  0.68           N  
ATOM   2012  CA  ALA A 132      13.257  10.645 -20.447  1.00  0.68           C  
ATOM   2013  C   ALA A 132      14.012  10.047 -19.258  1.00  0.68           C  
ATOM   2014  O   ALA A 132      15.227  10.221 -19.136  1.00  0.68           O  
ATOM   2015  CB  ALA A 132      12.618  11.953 -20.064  1.00  0.68           C  
ATOM   2016  H   ALA A 132      11.258  10.043 -20.966  1.00  0.68           H  
ATOM   2017  HA  ALA A 132      13.973  10.820 -21.248  1.00  0.68           H  
ATOM   2018 1HB  ALA A 132      13.380  12.649 -19.717  1.00  0.68           H  
ATOM   2019 2HB  ALA A 132      12.107  12.375 -20.930  1.00  0.68           H  
ATOM   2020 3HB  ALA A 132      11.899  11.769 -19.284  1.00  0.68           H  
ATOM   2021  N   LEU A 133      13.311   9.318 -18.390  1.00  0.70           N  
ATOM   2022  CA  LEU A 133      13.974   8.693 -17.254  1.00  0.70           C  
ATOM   2023  C   LEU A 133      14.757   7.450 -17.670  1.00  0.70           C  
ATOM   2024  O   LEU A 133      15.888   7.245 -17.234  1.00  0.70           O  
ATOM   2025  CB  LEU A 133      12.940   8.327 -16.184  1.00  0.70           C  
ATOM   2026  CG  LEU A 133      12.294   9.528 -15.481  1.00  0.70           C  
ATOM   2027  CD1 LEU A 133      11.157   9.080 -14.586  1.00  0.70           C  
ATOM   2028  CD2 LEU A 133      13.361  10.239 -14.665  1.00  0.70           C  
ATOM   2029  H   LEU A 133      12.300   9.221 -18.510  1.00  0.70           H  
ATOM   2030  HA  LEU A 133      14.673   9.412 -16.830  1.00  0.70           H  
ATOM   2031 1HB  LEU A 133      12.142   7.762 -16.672  1.00  0.70           H  
ATOM   2032 2HB  LEU A 133      13.409   7.693 -15.434  1.00  0.70           H  
ATOM   2033  HG  LEU A 133      11.891  10.196 -16.226  1.00  0.70           H  
ATOM   2034 1HD1 LEU A 133      10.717   9.953 -14.105  1.00  0.70           H  
ATOM   2035 2HD1 LEU A 133      10.399   8.580 -15.191  1.00  0.70           H  
ATOM   2036 3HD1 LEU A 133      11.533   8.397 -13.825  1.00  0.70           H  
ATOM   2037 1HD2 LEU A 133      12.928  11.109 -14.170  1.00  0.70           H  
ATOM   2038 2HD2 LEU A 133      13.765   9.557 -13.914  1.00  0.70           H  
ATOM   2039 3HD2 LEU A 133      14.154  10.557 -15.334  1.00  0.70           H  
ATOM   2040  N   LEU A 134      14.195   6.655 -18.571  1.00  0.74           N  
ATOM   2041  CA  LEU A 134      14.822   5.411 -19.005  1.00  0.74           C  
ATOM   2042  C   LEU A 134      16.122   5.664 -19.783  1.00  0.74           C  
ATOM   2043  O   LEU A 134      17.058   4.868 -19.720  1.00  0.74           O  
ATOM   2044  CB  LEU A 134      13.812   4.612 -19.820  1.00  0.74           C  
ATOM   2045  CG  LEU A 134      12.588   4.097 -18.977  1.00  0.74           C  
ATOM   2046  CD1 LEU A 134      11.559   3.487 -19.898  1.00  0.74           C  
ATOM   2047  CD2 LEU A 134      13.056   3.114 -17.937  1.00  0.74           C  
ATOM   2048  H   LEU A 134      13.272   6.889 -18.934  1.00  0.74           H  
ATOM   2049  HA  LEU A 134      15.062   4.830 -18.121  1.00  0.74           H  
ATOM   2050 1HB  LEU A 134      13.432   5.248 -20.621  1.00  0.74           H  
ATOM   2051 2HB  LEU A 134      14.315   3.752 -20.260  1.00  0.74           H  
ATOM   2052  HG  LEU A 134      12.130   4.923 -18.465  1.00  0.74           H  
ATOM   2053 1HD1 LEU A 134      10.705   3.149 -19.315  1.00  0.74           H  
ATOM   2054 2HD1 LEU A 134      11.233   4.241 -20.618  1.00  0.74           H  
ATOM   2055 3HD1 LEU A 134      11.998   2.643 -20.426  1.00  0.74           H  
ATOM   2056 1HD2 LEU A 134      12.206   2.771 -17.344  1.00  0.74           H  
ATOM   2057 2HD2 LEU A 134      13.526   2.263 -18.426  1.00  0.74           H  
ATOM   2058 3HD2 LEU A 134      13.771   3.610 -17.288  1.00  0.74           H  
ATOM   2059  N   GLU A 135      16.206   6.796 -20.485  1.00  0.79           N  
ATOM   2060  CA  GLU A 135      17.418   7.145 -21.228  1.00  0.79           C  
ATOM   2061  C   GLU A 135      18.490   7.820 -20.356  1.00  0.79           C  
ATOM   2062  O   GLU A 135      19.584   8.122 -20.842  1.00  0.79           O  
ATOM   2063  CB  GLU A 135      17.097   8.072 -22.412  1.00  0.79           C  
ATOM   2064  CG  GLU A 135      16.283   7.424 -23.540  1.00  0.79           C  
ATOM   2065  CD  GLU A 135      15.981   8.372 -24.687  1.00  0.79           C  
ATOM   2066  OE1 GLU A 135      16.369   9.516 -24.614  1.00  0.79           O  
ATOM   2067  OE2 GLU A 135      15.376   7.941 -25.643  1.00  0.79           O  
ATOM   2068  H   GLU A 135      15.391   7.409 -20.547  1.00  0.79           H  
ATOM   2069  HA  GLU A 135      17.845   6.225 -21.623  1.00  0.79           H  
ATOM   2070 1HB  GLU A 135      16.523   8.928 -22.045  1.00  0.79           H  
ATOM   2071 2HB  GLU A 135      18.022   8.456 -22.837  1.00  0.79           H  
ATOM   2072 1HG  GLU A 135      16.837   6.570 -23.925  1.00  0.79           H  
ATOM   2073 2HG  GLU A 135      15.346   7.054 -23.126  1.00  0.79           H  
ATOM   2074  N   SER A 136      18.178   8.077 -19.085  1.00  0.84           N  
ATOM   2075  CA  SER A 136      19.096   8.753 -18.178  1.00  0.84           C  
ATOM   2076  C   SER A 136      20.131   7.824 -17.585  1.00  0.84           C  
ATOM   2077  O   SER A 136      19.869   6.639 -17.353  1.00  0.84           O  
ATOM   2078  CB  SER A 136      18.357   9.424 -17.036  1.00  0.84           C  
ATOM   2079  OG  SER A 136      19.271   9.948 -16.086  1.00  0.84           O  
ATOM   2080  H   SER A 136      17.277   7.786 -18.709  1.00  0.84           H  
ATOM   2081  HA  SER A 136      19.618   9.524 -18.745  1.00  0.84           H  
ATOM   2082 1HB  SER A 136      17.745  10.210 -17.439  1.00  0.84           H  
ATOM   2083 2HB  SER A 136      17.700   8.716 -16.553  1.00  0.84           H  
ATOM   2084  HG  SER A 136      18.736  10.463 -15.471  1.00  0.84           H  
ATOM   2085  N   GLY A 137      21.278   8.403 -17.217  1.00  0.90           N  
ATOM   2086  CA  GLY A 137      22.337   7.674 -16.518  1.00  0.90           C  
ATOM   2087  C   GLY A 137      21.781   7.027 -15.247  1.00  0.90           C  
ATOM   2088  O   GLY A 137      22.279   6.000 -14.789  1.00  0.90           O  
ATOM   2089  H   GLY A 137      21.412   9.382 -17.435  1.00  0.90           H  
ATOM   2090 1HA  GLY A 137      22.752   6.916 -17.177  1.00  0.90           H  
ATOM   2091 2HA  GLY A 137      23.145   8.360 -16.263  1.00  0.90           H  
ATOM   2092  N   PHE A 138      20.732   7.636 -14.693  1.00  0.94           N  
ATOM   2093  CA  PHE A 138      20.032   7.153 -13.517  1.00  0.94           C  
ATOM   2094  C   PHE A 138      19.544   5.726 -13.750  1.00  0.94           C  
ATOM   2095  O   PHE A 138      19.744   4.845 -12.908  1.00  0.94           O  
ATOM   2096  CB  PHE A 138      18.902   8.140 -13.233  1.00  0.94           C  
ATOM   2097  CG  PHE A 138      17.913   7.800 -12.218  1.00  0.94           C  
ATOM   2098  CD1 PHE A 138      18.249   7.778 -10.920  1.00  0.94           C  
ATOM   2099  CD2 PHE A 138      16.604   7.592 -12.573  1.00  0.94           C  
ATOM   2100  CE1 PHE A 138      17.325   7.526  -9.945  1.00  0.94           C  
ATOM   2101  CE2 PHE A 138      15.674   7.349 -11.619  1.00  0.94           C  
ATOM   2102  CZ  PHE A 138      16.046   7.310 -10.284  1.00  0.94           C  
ATOM   2103  H   PHE A 138      20.376   8.479 -15.146  1.00  0.94           H  
ATOM   2104  HA  PHE A 138      20.723   7.149 -12.672  1.00  0.94           H  
ATOM   2105 1HB  PHE A 138      19.341   9.096 -12.958  1.00  0.94           H  
ATOM   2106 2HB  PHE A 138      18.360   8.302 -14.157  1.00  0.94           H  
ATOM   2107  HD1 PHE A 138      19.268   7.959 -10.679  1.00  0.94           H  
ATOM   2108  HD2 PHE A 138      16.319   7.629 -13.625  1.00  0.94           H  
ATOM   2109  HE1 PHE A 138      17.617   7.502  -8.903  1.00  0.94           H  
ATOM   2110  HE2 PHE A 138      14.641   7.177 -11.909  1.00  0.94           H  
ATOM   2111  HZ  PHE A 138      15.322   7.105  -9.510  1.00  0.94           H  
ATOM   2112  N   PHE A 139      18.875   5.513 -14.881  1.00  0.97           N  
ATOM   2113  CA  PHE A 139      18.380   4.206 -15.267  1.00  0.97           C  
ATOM   2114  C   PHE A 139      19.530   3.267 -15.479  1.00  0.97           C  
ATOM   2115  O   PHE A 139      19.526   2.138 -15.020  1.00  0.97           O  
ATOM   2116  CB  PHE A 139      17.559   4.255 -16.541  1.00  0.97           C  
ATOM   2117  CG  PHE A 139      17.084   2.888 -16.970  1.00  0.97           C  
ATOM   2118  CD1 PHE A 139      16.039   2.264 -16.333  1.00  0.97           C  
ATOM   2119  CD2 PHE A 139      17.690   2.234 -18.016  1.00  0.97           C  
ATOM   2120  CE1 PHE A 139      15.606   1.024 -16.711  1.00  0.97           C  
ATOM   2121  CE2 PHE A 139      17.262   0.987 -18.410  1.00  0.97           C  
ATOM   2122  CZ  PHE A 139      16.213   0.377 -17.751  1.00  0.97           C  
ATOM   2123  H   PHE A 139      18.786   6.265 -15.553  1.00  0.97           H  
ATOM   2124  HA  PHE A 139      17.763   3.809 -14.468  1.00  0.97           H  
ATOM   2125 1HB  PHE A 139      16.699   4.895 -16.396  1.00  0.97           H  
ATOM   2126 2HB  PHE A 139      18.152   4.685 -17.349  1.00  0.97           H  
ATOM   2127  HD1 PHE A 139      15.557   2.756 -15.529  1.00  0.97           H  
ATOM   2128  HD2 PHE A 139      18.518   2.724 -18.533  1.00  0.97           H  
ATOM   2129  HE1 PHE A 139      14.780   0.557 -16.182  1.00  0.97           H  
ATOM   2130  HE2 PHE A 139      17.753   0.485 -19.242  1.00  0.97           H  
ATOM   2131  HZ  PHE A 139      15.871  -0.609 -18.056  1.00  0.97           H  
ATOM   2132  N   LYS A 140      20.529   3.733 -16.211  1.00  0.98           N  
ATOM   2133  CA  LYS A 140      21.660   2.882 -16.540  1.00  0.98           C  
ATOM   2134  C   LYS A 140      22.381   2.388 -15.277  1.00  0.98           C  
ATOM   2135  O   LYS A 140      22.875   1.259 -15.244  1.00  0.98           O  
ATOM   2136  CB  LYS A 140      22.624   3.640 -17.447  1.00  0.98           C  
ATOM   2137  CG  LYS A 140      22.055   3.911 -18.840  1.00  0.98           C  
ATOM   2138  CD  LYS A 140      23.025   4.693 -19.716  1.00  0.98           C  
ATOM   2139  CE  LYS A 140      22.410   4.992 -21.081  1.00  0.98           C  
ATOM   2140  NZ  LYS A 140      23.326   5.788 -21.944  1.00  0.98           N  
ATOM   2141  H   LYS A 140      20.478   4.694 -16.559  1.00  0.98           H  
ATOM   2142  HA  LYS A 140      21.286   2.009 -17.075  1.00  0.98           H  
ATOM   2143 1HB  LYS A 140      22.882   4.584 -16.985  1.00  0.98           H  
ATOM   2144 2HB  LYS A 140      23.543   3.069 -17.557  1.00  0.98           H  
ATOM   2145 1HG  LYS A 140      21.807   2.967 -19.324  1.00  0.98           H  
ATOM   2146 2HG  LYS A 140      21.135   4.496 -18.731  1.00  0.98           H  
ATOM   2147 1HD  LYS A 140      23.274   5.636 -19.231  1.00  0.98           H  
ATOM   2148 2HD  LYS A 140      23.941   4.119 -19.854  1.00  0.98           H  
ATOM   2149 1HE  LYS A 140      22.180   4.053 -21.581  1.00  0.98           H  
ATOM   2150 2HE  LYS A 140      21.482   5.555 -20.937  1.00  0.98           H  
ATOM   2151 1HZ  LYS A 140      22.879   5.964 -22.832  1.00  0.98           H  
ATOM   2152 2HZ  LYS A 140      23.533   6.668 -21.492  1.00  0.98           H  
ATOM   2153 3HZ  LYS A 140      24.184   5.275 -22.093  1.00  0.98           H  
ATOM   2154  N   GLN A 141      22.419   3.220 -14.229  1.00  0.98           N  
ATOM   2155  CA  GLN A 141      23.070   2.840 -12.982  1.00  0.98           C  
ATOM   2156  C   GLN A 141      22.192   1.932 -12.115  1.00  0.98           C  
ATOM   2157  O   GLN A 141      22.694   0.969 -11.528  1.00  0.98           O  
ATOM   2158  CB  GLN A 141      23.473   4.075 -12.174  1.00  0.98           C  
ATOM   2159  CG  GLN A 141      24.268   3.737 -10.915  1.00  0.98           C  
ATOM   2160  CD  GLN A 141      24.761   4.962 -10.144  1.00  0.98           C  
ATOM   2161  OE1 GLN A 141      24.314   6.097 -10.345  1.00  0.98           O  
ATOM   2162  NE2 GLN A 141      25.705   4.728  -9.239  1.00  0.98           N  
ATOM   2163  H   GLN A 141      22.029   4.157 -14.321  1.00  0.98           H  
ATOM   2164  HA  GLN A 141      23.973   2.287 -13.229  1.00  0.98           H  
ATOM   2165 1HB  GLN A 141      24.068   4.741 -12.799  1.00  0.98           H  
ATOM   2166 2HB  GLN A 141      22.573   4.620 -11.883  1.00  0.98           H  
ATOM   2167 1HG  GLN A 141      23.628   3.152 -10.257  1.00  0.98           H  
ATOM   2168 2HG  GLN A 141      25.135   3.146 -11.202  1.00  0.98           H  
ATOM   2169 1HE2 GLN A 141      26.075   5.479  -8.693  1.00  0.98           H  
ATOM   2170 2HE2 GLN A 141      26.042   3.796  -9.099  1.00  0.98           H  
ATOM   2171  N   PHE A 142      20.887   2.219 -12.025  1.00  0.96           N  
ATOM   2172  CA  PHE A 142      20.025   1.401 -11.177  1.00  0.96           C  
ATOM   2173  C   PHE A 142      18.760   0.933 -11.916  1.00  0.96           C  
ATOM   2174  O   PHE A 142      17.656   1.145 -11.408  1.00  0.96           O  
ATOM   2175  CB  PHE A 142      19.523   2.242 -10.011  1.00  0.96           C  
ATOM   2176  CG  PHE A 142      20.530   2.920  -9.186  1.00  0.96           C  
ATOM   2177  CD1 PHE A 142      20.753   4.275  -9.389  1.00  0.96           C  
ATOM   2178  CD2 PHE A 142      21.250   2.255  -8.217  1.00  0.96           C  
ATOM   2179  CE1 PHE A 142      21.664   4.952  -8.626  1.00  0.96           C  
ATOM   2180  CE2 PHE A 142      22.174   2.932  -7.451  1.00  0.96           C  
ATOM   2181  CZ  PHE A 142      22.376   4.285  -7.653  1.00  0.96           C  
ATOM   2182  H   PHE A 142      20.494   3.021 -12.523  1.00  0.96           H  
ATOM   2183  HA  PHE A 142      20.583   0.542 -10.812  1.00  0.96           H  
ATOM   2184 1HB  PHE A 142      18.872   3.012 -10.406  1.00  0.96           H  
ATOM   2185 2HB  PHE A 142      18.924   1.619  -9.355  1.00  0.96           H  
ATOM   2186  HD1 PHE A 142      20.183   4.801 -10.166  1.00  0.96           H  
ATOM   2187  HD2 PHE A 142      21.083   1.189  -8.058  1.00  0.96           H  
ATOM   2188  HE1 PHE A 142      21.829   6.014  -8.791  1.00  0.96           H  
ATOM   2189  HE2 PHE A 142      22.743   2.403  -6.686  1.00  0.96           H  
ATOM   2190  HZ  PHE A 142      23.105   4.823  -7.048  1.00  0.96           H  
ATOM   2191  N   PRO A 143      18.856   0.168 -13.009  1.00  0.94           N  
ATOM   2192  CA  PRO A 143      17.748  -0.113 -13.912  1.00  0.94           C  
ATOM   2193  C   PRO A 143      16.565  -0.857 -13.307  1.00  0.94           C  
ATOM   2194  O   PRO A 143      15.434  -0.712 -13.768  1.00  0.94           O  
ATOM   2195  CB  PRO A 143      18.421  -0.966 -14.994  1.00  0.94           C  
ATOM   2196  CG  PRO A 143      19.651  -1.560 -14.320  1.00  0.94           C  
ATOM   2197  CD  PRO A 143      20.117  -0.498 -13.358  1.00  0.94           C  
ATOM   2198  HA  PRO A 143      17.414   0.843 -14.336  1.00  0.94           H  
ATOM   2199 1HB  PRO A 143      17.719  -1.727 -15.360  1.00  0.94           H  
ATOM   2200 2HB  PRO A 143      18.682  -0.326 -15.852  1.00  0.94           H  
ATOM   2201 1HG  PRO A 143      19.394  -2.504 -13.820  1.00  0.94           H  
ATOM   2202 2HG  PRO A 143      20.415  -1.795 -15.075  1.00  0.94           H  
ATOM   2203 1HD  PRO A 143      20.595  -0.954 -12.486  1.00  0.94           H  
ATOM   2204 2HD  PRO A 143      20.785   0.194 -13.884  1.00  0.94           H  
ATOM   2205  N   GLU A 144      16.783  -1.610 -12.234  1.00  0.92           N  
ATOM   2206  CA  GLU A 144      15.671  -2.352 -11.646  1.00  0.92           C  
ATOM   2207  C   GLU A 144      14.812  -1.432 -10.788  1.00  0.92           C  
ATOM   2208  O   GLU A 144      13.576  -1.456 -10.835  1.00  0.92           O  
ATOM   2209  CB  GLU A 144      16.203  -3.523 -10.818  1.00  0.92           C  
ATOM   2210  CG  GLU A 144      16.893  -4.607 -11.643  1.00  0.92           C  
ATOM   2211  CD  GLU A 144      17.443  -5.741 -10.805  1.00  0.92           C  
ATOM   2212  OE1 GLU A 144      17.362  -5.663  -9.602  1.00  0.92           O  
ATOM   2213  OE2 GLU A 144      17.943  -6.683 -11.375  1.00  0.92           O  
ATOM   2214  H   GLU A 144      17.712  -1.699 -11.854  1.00  0.92           H  
ATOM   2215  HA  GLU A 144      15.050  -2.745 -12.451  1.00  0.92           H  
ATOM   2216 1HB  GLU A 144      16.917  -3.152 -10.082  1.00  0.92           H  
ATOM   2217 2HB  GLU A 144      15.380  -3.985 -10.273  1.00  0.92           H  
ATOM   2218 1HG  GLU A 144      16.177  -5.011 -12.357  1.00  0.92           H  
ATOM   2219 2HG  GLU A 144      17.706  -4.149 -12.208  1.00  0.92           H  
ATOM   2220  N   ARG A 145      15.480  -0.595  -9.998  1.00  0.89           N  
ATOM   2221  CA  ARG A 145      14.771   0.317  -9.123  1.00  0.89           C  
ATOM   2222  C   ARG A 145      14.087   1.366  -9.965  1.00  0.89           C  
ATOM   2223  O   ARG A 145      12.934   1.726  -9.721  1.00  0.89           O  
ATOM   2224  CB  ARG A 145      15.730   0.992  -8.158  1.00  0.89           C  
ATOM   2225  CG  ARG A 145      16.319   0.066  -7.093  1.00  0.89           C  
ATOM   2226  CD  ARG A 145      17.278   0.751  -6.180  1.00  0.89           C  
ATOM   2227  NE  ARG A 145      17.800  -0.176  -5.187  1.00  0.89           N  
ATOM   2228  CZ  ARG A 145      18.951  -0.036  -4.518  1.00  0.89           C  
ATOM   2229  NH1 ARG A 145      19.728   0.998  -4.714  1.00  0.89           N  
ATOM   2230  NH2 ARG A 145      19.280  -0.973  -3.667  1.00  0.89           N  
ATOM   2231  H   ARG A 145      16.489  -0.594 -10.017  1.00  0.89           H  
ATOM   2232  HA  ARG A 145      14.018  -0.236  -8.561  1.00  0.89           H  
ATOM   2233 1HB  ARG A 145      16.560   1.416  -8.721  1.00  0.89           H  
ATOM   2234 2HB  ARG A 145      15.228   1.817  -7.661  1.00  0.89           H  
ATOM   2235 1HG  ARG A 145      15.538  -0.363  -6.494  1.00  0.89           H  
ATOM   2236 2HG  ARG A 145      16.858  -0.738  -7.595  1.00  0.89           H  
ATOM   2237 1HD  ARG A 145      18.115   1.156  -6.750  1.00  0.89           H  
ATOM   2238 2HD  ARG A 145      16.767   1.557  -5.656  1.00  0.89           H  
ATOM   2239  HE  ARG A 145      17.238  -1.006  -4.942  1.00  0.89           H  
ATOM   2240 1HH1 ARG A 145      19.436   1.717  -5.360  1.00  0.89           H  
ATOM   2241 2HH1 ARG A 145      20.595   1.085  -4.200  1.00  0.89           H  
ATOM   2242 1HH2 ARG A 145      18.627  -1.764  -3.554  1.00  0.89           H  
ATOM   2243 2HH2 ARG A 145      20.139  -0.915  -3.139  1.00  0.89           H  
ATOM   2244  N   VAL A 146      14.784   1.812 -11.007  1.00  0.85           N  
ATOM   2245  CA  VAL A 146      14.251   2.854 -11.852  1.00  0.85           C  
ATOM   2246  C   VAL A 146      13.092   2.335 -12.669  1.00  0.85           C  
ATOM   2247  O   VAL A 146      12.090   3.028 -12.797  1.00  0.85           O  
ATOM   2248  CB  VAL A 146      15.335   3.451 -12.727  1.00  0.85           C  
ATOM   2249  CG1 VAL A 146      14.724   4.478 -13.704  1.00  0.85           C  
ATOM   2250  CG2 VAL A 146      16.352   4.051 -11.809  1.00  0.85           C  
ATOM   2251  H   VAL A 146      15.725   1.457 -11.182  1.00  0.85           H  
ATOM   2252  HA  VAL A 146      13.885   3.654 -11.212  1.00  0.85           H  
ATOM   2253  HB  VAL A 146      15.810   2.669 -13.311  1.00  0.85           H  
ATOM   2254 1HG1 VAL A 146      15.505   4.913 -14.319  1.00  0.85           H  
ATOM   2255 2HG1 VAL A 146      13.992   3.983 -14.341  1.00  0.85           H  
ATOM   2256 3HG1 VAL A 146      14.234   5.262 -13.144  1.00  0.85           H  
ATOM   2257 1HG2 VAL A 146      17.167   4.494 -12.364  1.00  0.85           H  
ATOM   2258 2HG2 VAL A 146      15.877   4.779 -11.218  1.00  0.85           H  
ATOM   2259 3HG2 VAL A 146      16.733   3.297 -11.161  1.00  0.85           H  
ATOM   2260  N   LYS A 147      13.195   1.127 -13.233  1.00  0.81           N  
ATOM   2261  CA  LYS A 147      12.074   0.594 -13.989  1.00  0.81           C  
ATOM   2262  C   LYS A 147      10.803   0.589 -13.136  1.00  0.81           C  
ATOM   2263  O   LYS A 147       9.743   1.008 -13.609  1.00  0.81           O  
ATOM   2264  CB  LYS A 147      12.376  -0.818 -14.489  1.00  0.81           C  
ATOM   2265  CG  LYS A 147      11.270  -1.452 -15.314  1.00  0.81           C  
ATOM   2266  CD  LYS A 147      11.686  -2.833 -15.818  1.00  0.81           C  
ATOM   2267  CE  LYS A 147      10.570  -3.498 -16.616  1.00  0.81           C  
ATOM   2268  NZ  LYS A 147      10.972  -4.839 -17.125  1.00  0.81           N  
ATOM   2269  H   LYS A 147      14.040   0.561 -13.153  1.00  0.81           H  
ATOM   2270  HA  LYS A 147      11.900   1.239 -14.850  1.00  0.81           H  
ATOM   2271 1HB  LYS A 147      13.269  -0.802 -15.102  1.00  0.81           H  
ATOM   2272 2HB  LYS A 147      12.585  -1.467 -13.633  1.00  0.81           H  
ATOM   2273 1HG  LYS A 147      10.373  -1.548 -14.699  1.00  0.81           H  
ATOM   2274 2HG  LYS A 147      11.043  -0.813 -16.166  1.00  0.81           H  
ATOM   2275 1HD  LYS A 147      12.570  -2.736 -16.452  1.00  0.81           H  
ATOM   2276 2HD  LYS A 147      11.942  -3.464 -14.965  1.00  0.81           H  
ATOM   2277 1HE  LYS A 147       9.695  -3.611 -15.977  1.00  0.81           H  
ATOM   2278 2HE  LYS A 147      10.310  -2.863 -17.463  1.00  0.81           H  
ATOM   2279 1HZ  LYS A 147      10.209  -5.246 -17.648  1.00  0.81           H  
ATOM   2280 2HZ  LYS A 147      11.778  -4.743 -17.728  1.00  0.81           H  
ATOM   2281 3HZ  LYS A 147      11.205  -5.439 -16.348  1.00  0.81           H  
ATOM   2282  N   LEU A 148      10.901   0.155 -11.866  1.00  0.78           N  
ATOM   2283  CA  LEU A 148       9.715   0.171 -11.009  1.00  0.78           C  
ATOM   2284  C   LEU A 148       9.194   1.581 -10.762  1.00  0.78           C  
ATOM   2285  O   LEU A 148       7.982   1.819 -10.814  1.00  0.78           O  
ATOM   2286  CB  LEU A 148      10.011  -0.482  -9.658  1.00  0.78           C  
ATOM   2287  CG  LEU A 148      10.196  -1.969  -9.679  1.00  0.78           C  
ATOM   2288  CD1 LEU A 148      10.624  -2.456  -8.302  1.00  0.78           C  
ATOM   2289  CD2 LEU A 148       8.902  -2.570 -10.083  1.00  0.78           C  
ATOM   2290  H   LEU A 148      11.791  -0.201 -11.504  1.00  0.78           H  
ATOM   2291  HA  LEU A 148       8.932  -0.399 -11.506  1.00  0.78           H  
ATOM   2292 1HB  LEU A 148      10.930  -0.043  -9.261  1.00  0.78           H  
ATOM   2293 2HB  LEU A 148       9.197  -0.254  -8.973  1.00  0.78           H  
ATOM   2294  HG  LEU A 148      10.976  -2.245 -10.395  1.00  0.78           H  
ATOM   2295 1HD1 LEU A 148      10.744  -3.541  -8.325  1.00  0.78           H  
ATOM   2296 2HD1 LEU A 148      11.573  -1.987  -8.034  1.00  0.78           H  
ATOM   2297 3HD1 LEU A 148       9.862  -2.190  -7.573  1.00  0.78           H  
ATOM   2298 1HD2 LEU A 148       8.982  -3.652 -10.100  1.00  0.78           H  
ATOM   2299 2HD2 LEU A 148       8.146  -2.276  -9.370  1.00  0.78           H  
ATOM   2300 3HD2 LEU A 148       8.623  -2.213 -11.071  1.00  0.78           H  
ATOM   2301  N   ILE A 149      10.103   2.532 -10.557  1.00  0.74           N  
ATOM   2302  CA  ILE A 149       9.693   3.903 -10.303  1.00  0.74           C  
ATOM   2303  C   ILE A 149       8.976   4.471 -11.515  1.00  0.74           C  
ATOM   2304  O   ILE A 149       7.916   5.093 -11.387  1.00  0.74           O  
ATOM   2305  CB  ILE A 149      10.889   4.772  -9.933  1.00  0.74           C  
ATOM   2306  CG1 ILE A 149      11.462   4.331  -8.556  1.00  0.74           C  
ATOM   2307  CG2 ILE A 149      10.439   6.162  -9.811  1.00  0.74           C  
ATOM   2308  CD1 ILE A 149      12.837   4.929  -8.229  1.00  0.74           C  
ATOM   2309  H   ILE A 149      11.096   2.289 -10.526  1.00  0.74           H  
ATOM   2310  HA  ILE A 149       9.006   3.911  -9.476  1.00  0.74           H  
ATOM   2311  HB  ILE A 149      11.669   4.685 -10.688  1.00  0.74           H  
ATOM   2312 1HG1 ILE A 149      10.766   4.635  -7.777  1.00  0.74           H  
ATOM   2313 2HG1 ILE A 149      11.535   3.254  -8.538  1.00  0.74           H  
ATOM   2314 1HG2 ILE A 149      11.257   6.752  -9.523  1.00  0.74           H  
ATOM   2315 2HG2 ILE A 149      10.028   6.517 -10.754  1.00  0.74           H  
ATOM   2316 3HG2 ILE A 149       9.697   6.201  -9.043  1.00  0.74           H  
ATOM   2317 1HD1 ILE A 149      13.164   4.574  -7.253  1.00  0.74           H  
ATOM   2318 2HD1 ILE A 149      13.559   4.621  -8.985  1.00  0.74           H  
ATOM   2319 3HD1 ILE A 149      12.766   6.013  -8.213  1.00  0.74           H  
ATOM   2320  N   VAL A 150       9.546   4.233 -12.691  1.00  0.71           N  
ATOM   2321  CA  VAL A 150       8.965   4.691 -13.933  1.00  0.71           C  
ATOM   2322  C   VAL A 150       7.603   4.071 -14.143  1.00  0.71           C  
ATOM   2323  O   VAL A 150       6.652   4.764 -14.496  1.00  0.71           O  
ATOM   2324  CB  VAL A 150       9.880   4.347 -15.117  1.00  0.71           C  
ATOM   2325  CG1 VAL A 150       9.168   4.610 -16.396  1.00  0.71           C  
ATOM   2326  CG2 VAL A 150      11.130   5.225 -15.058  1.00  0.71           C  
ATOM   2327  H   VAL A 150      10.419   3.711 -12.717  1.00  0.71           H  
ATOM   2328  HA  VAL A 150       8.855   5.770 -13.887  1.00  0.71           H  
ATOM   2329  HB  VAL A 150      10.157   3.292 -15.073  1.00  0.71           H  
ATOM   2330 1HG1 VAL A 150       9.828   4.375 -17.227  1.00  0.71           H  
ATOM   2331 2HG1 VAL A 150       8.272   3.993 -16.456  1.00  0.71           H  
ATOM   2332 3HG1 VAL A 150       8.889   5.655 -16.428  1.00  0.71           H  
ATOM   2333 1HG2 VAL A 150      11.786   4.993 -15.892  1.00  0.71           H  
ATOM   2334 2HG2 VAL A 150      10.831   6.257 -15.111  1.00  0.71           H  
ATOM   2335 3HG2 VAL A 150      11.655   5.051 -14.126  1.00  0.71           H  
ATOM   2336  N   ALA A 151       7.481   2.771 -13.923  1.00  0.69           N  
ATOM   2337  CA  ALA A 151       6.194   2.142 -14.111  1.00  0.69           C  
ATOM   2338  C   ALA A 151       5.144   2.760 -13.186  1.00  0.69           C  
ATOM   2339  O   ALA A 151       4.003   2.970 -13.604  1.00  0.69           O  
ATOM   2340  CB  ALA A 151       6.322   0.664 -13.881  1.00  0.69           C  
ATOM   2341  H   ALA A 151       8.287   2.212 -13.643  1.00  0.69           H  
ATOM   2342  HA  ALA A 151       5.880   2.311 -15.139  1.00  0.69           H  
ATOM   2343 1HB  ALA A 151       5.363   0.185 -14.049  1.00  0.69           H  
ATOM   2344 2HB  ALA A 151       7.064   0.252 -14.564  1.00  0.69           H  
ATOM   2345 3HB  ALA A 151       6.652   0.513 -12.859  1.00  0.69           H  
ATOM   2346  N   MET A 152       5.510   3.112 -11.947  1.00  0.67           N  
ATOM   2347  CA  MET A 152       4.526   3.749 -11.069  1.00  0.67           C  
ATOM   2348  C   MET A 152       4.131   5.131 -11.614  1.00  0.67           C  
ATOM   2349  O   MET A 152       2.950   5.492 -11.655  1.00  0.67           O  
ATOM   2350  CB  MET A 152       5.069   3.912  -9.657  1.00  0.67           C  
ATOM   2351  CG  MET A 152       5.239   2.672  -8.823  1.00  0.67           C  
ATOM   2352  SD  MET A 152       5.624   3.122  -7.111  1.00  0.67           S  
ATOM   2353  CE  MET A 152       7.238   3.783  -7.356  1.00  0.67           C  
ATOM   2354  H   MET A 152       6.452   2.909 -11.606  1.00  0.67           H  
ATOM   2355  HA  MET A 152       3.632   3.126 -11.036  1.00  0.67           H  
ATOM   2356 1HB  MET A 152       6.053   4.372  -9.723  1.00  0.67           H  
ATOM   2357 2HB  MET A 152       4.445   4.595  -9.107  1.00  0.67           H  
ATOM   2358 1HG  MET A 152       4.326   2.083  -8.835  1.00  0.67           H  
ATOM   2359 2HG  MET A 152       6.050   2.066  -9.218  1.00  0.67           H  
ATOM   2360 1HE  MET A 152       7.653   4.121  -6.408  1.00  0.67           H  
ATOM   2361 2HE  MET A 152       7.855   3.017  -7.785  1.00  0.67           H  
ATOM   2362 3HE  MET A 152       7.187   4.596  -8.044  1.00  0.67           H  
ATOM   2363  N   LEU A 153       5.116   5.873 -12.139  1.00  0.67           N  
ATOM   2364  CA  LEU A 153       4.865   7.194 -12.723  1.00  0.67           C  
ATOM   2365  C   LEU A 153       3.953   7.102 -13.949  1.00  0.67           C  
ATOM   2366  O   LEU A 153       3.152   8.002 -14.204  1.00  0.67           O  
ATOM   2367  CB  LEU A 153       6.194   7.858 -13.121  1.00  0.67           C  
ATOM   2368  CG  LEU A 153       7.100   8.301 -11.946  1.00  0.67           C  
ATOM   2369  CD1 LEU A 153       8.467   8.703 -12.445  1.00  0.67           C  
ATOM   2370  CD2 LEU A 153       6.452   9.483 -11.233  1.00  0.67           C  
ATOM   2371  H   LEU A 153       6.078   5.528 -12.091  1.00  0.67           H  
ATOM   2372  HA  LEU A 153       4.375   7.812 -11.973  1.00  0.67           H  
ATOM   2373 1HB  LEU A 153       6.758   7.159 -13.725  1.00  0.67           H  
ATOM   2374 2HB  LEU A 153       5.975   8.723 -13.724  1.00  0.67           H  
ATOM   2375  HG  LEU A 153       7.218   7.480 -11.272  1.00  0.67           H  
ATOM   2376 1HD1 LEU A 153       9.086   9.003 -11.600  1.00  0.67           H  
ATOM   2377 2HD1 LEU A 153       8.929   7.862 -12.945  1.00  0.67           H  
ATOM   2378 3HD1 LEU A 153       8.371   9.527 -13.138  1.00  0.67           H  
ATOM   2379 1HD2 LEU A 153       7.077   9.801 -10.396  1.00  0.67           H  
ATOM   2380 2HD2 LEU A 153       6.335  10.308 -11.926  1.00  0.67           H  
ATOM   2381 3HD2 LEU A 153       5.485   9.183 -10.868  1.00  0.67           H  
ATOM   2382  N   VAL A 154       4.087   6.012 -14.711  1.00  0.67           N  
ATOM   2383  CA  VAL A 154       3.300   5.785 -15.917  1.00  0.67           C  
ATOM   2384  C   VAL A 154       1.901   5.232 -15.704  1.00  0.67           C  
ATOM   2385  O   VAL A 154       0.939   5.683 -16.342  1.00  0.67           O  
ATOM   2386  CB  VAL A 154       4.027   4.847 -16.880  1.00  0.67           C  
ATOM   2387  CG1 VAL A 154       3.130   4.511 -18.054  1.00  0.67           C  
ATOM   2388  CG2 VAL A 154       5.251   5.519 -17.377  1.00  0.67           C  
ATOM   2389  H   VAL A 154       4.800   5.331 -14.453  1.00  0.67           H  
ATOM   2390  HA  VAL A 154       3.208   6.727 -16.403  1.00  0.67           H  
ATOM   2391  HB  VAL A 154       4.286   3.924 -16.359  1.00  0.67           H  
ATOM   2392 1HG1 VAL A 154       3.659   3.845 -18.732  1.00  0.67           H  
ATOM   2393 2HG1 VAL A 154       2.227   4.019 -17.697  1.00  0.67           H  
ATOM   2394 3HG1 VAL A 154       2.863   5.429 -18.579  1.00  0.67           H  
ATOM   2395 1HG2 VAL A 154       5.769   4.847 -18.057  1.00  0.67           H  
ATOM   2396 2HG2 VAL A 154       4.978   6.434 -17.901  1.00  0.67           H  
ATOM   2397 3HG2 VAL A 154       5.901   5.766 -16.550  1.00  0.67           H  
ATOM   2398  N   THR A 155       1.782   4.237 -14.841  1.00  0.68           N  
ATOM   2399  CA  THR A 155       0.513   3.571 -14.656  1.00  0.68           C  
ATOM   2400  C   THR A 155      -0.358   4.194 -13.578  1.00  0.68           C  
ATOM   2401  O   THR A 155      -1.578   4.040 -13.606  1.00  0.68           O  
ATOM   2402  CB  THR A 155       0.770   2.127 -14.257  1.00  0.68           C  
ATOM   2403  OG1 THR A 155       1.462   2.129 -12.988  1.00  0.68           O  
ATOM   2404  CG2 THR A 155       1.640   1.440 -15.306  1.00  0.68           C  
ATOM   2405  H   THR A 155       2.600   3.904 -14.333  1.00  0.68           H  
ATOM   2406  HA  THR A 155      -0.032   3.598 -15.599  1.00  0.68           H  
ATOM   2407  HB  THR A 155      -0.171   1.599 -14.162  1.00  0.68           H  
ATOM   2408  HG1 THR A 155       2.392   2.430 -13.140  1.00  0.68           H  
ATOM   2409 1HG2 THR A 155       1.830   0.411 -15.003  1.00  0.68           H  
ATOM   2410 2HG2 THR A 155       1.123   1.448 -16.265  1.00  0.68           H  
ATOM   2411 3HG2 THR A 155       2.585   1.969 -15.404  1.00  0.68           H  
ATOM   2412  N   GLY A 156       0.245   4.894 -12.617  1.00  0.69           N  
ATOM   2413  CA  GLY A 156      -0.525   5.475 -11.532  1.00  0.69           C  
ATOM   2414  C   GLY A 156      -0.834   4.452 -10.443  1.00  0.69           C  
ATOM   2415  O   GLY A 156      -1.623   4.726  -9.535  1.00  0.69           O  
ATOM   2416  H   GLY A 156       1.257   5.012 -12.595  1.00  0.69           H  
ATOM   2417 1HA  GLY A 156       0.041   6.301 -11.101  1.00  0.69           H  
ATOM   2418 2HA  GLY A 156      -1.452   5.889 -11.923  1.00  0.69           H  
ATOM   2419  N   THR A 157      -0.229   3.261 -10.531  1.00  0.71           N  
ATOM   2420  CA  THR A 157      -0.494   2.238  -9.534  1.00  0.71           C  
ATOM   2421  C   THR A 157       0.770   1.502  -9.086  1.00  0.71           C  
ATOM   2422  O   THR A 157       1.888   1.877  -9.432  1.00  0.71           O  
ATOM   2423  CB  THR A 157      -1.569   1.256 -10.052  1.00  0.71           C  
ATOM   2424  OG1 THR A 157      -1.989   0.392  -8.976  1.00  0.71           O  
ATOM   2425  CG2 THR A 157      -1.050   0.448 -11.220  1.00  0.71           C  
ATOM   2426  H   THR A 157       0.396   3.049 -11.314  1.00  0.71           H  
ATOM   2427  HA  THR A 157      -0.904   2.724  -8.651  1.00  0.71           H  
ATOM   2428  HB  THR A 157      -2.435   1.830 -10.385  1.00  0.71           H  
ATOM   2429  HG1 THR A 157      -2.786  -0.082  -9.246  1.00  0.71           H  
ATOM   2430 1HG2 THR A 157      -1.828  -0.225 -11.578  1.00  0.71           H  
ATOM   2431 2HG2 THR A 157      -0.775   1.129 -12.005  1.00  0.71           H  
ATOM   2432 3HG2 THR A 157      -0.189  -0.125 -10.937  1.00  0.71           H  
ATOM   2433  N   TRP A 158       0.564   0.469  -8.280  1.00  0.74           N  
ATOM   2434  CA  TRP A 158       1.623  -0.318  -7.667  1.00  0.74           C  
ATOM   2435  C   TRP A 158       1.769  -1.724  -8.233  1.00  0.74           C  
ATOM   2436  O   TRP A 158       2.578  -2.517  -7.743  1.00  0.74           O  
ATOM   2437  CB  TRP A 158       1.344  -0.395  -6.177  1.00  0.74           C  
ATOM   2438  CG  TRP A 158       1.497   0.906  -5.502  1.00  0.74           C  
ATOM   2439  CD1 TRP A 158       2.440   1.833  -5.764  1.00  0.74           C  
ATOM   2440  CD2 TRP A 158       0.671   1.458  -4.467  1.00  0.74           C  
ATOM   2441  NE1 TRP A 158       2.282   2.910  -4.946  1.00  0.74           N  
ATOM   2442  CE2 TRP A 158       1.198   2.706  -4.154  1.00  0.74           C  
ATOM   2443  CE3 TRP A 158      -0.458   1.005  -3.796  1.00  0.74           C  
ATOM   2444  CZ2 TRP A 158       0.632   3.517  -3.198  1.00  0.74           C  
ATOM   2445  CZ3 TRP A 158      -1.030   1.823  -2.835  1.00  0.74           C  
ATOM   2446  CH2 TRP A 158      -0.495   3.050  -2.546  1.00  0.74           C  
ATOM   2447  H   TRP A 158      -0.403   0.239  -8.102  1.00  0.74           H  
ATOM   2448  HA  TRP A 158       2.565   0.210  -7.818  1.00  0.74           H  
ATOM   2449 1HB  TRP A 158       0.332  -0.764  -6.008  1.00  0.74           H  
ATOM   2450 2HB  TRP A 158       2.035  -1.102  -5.723  1.00  0.74           H  
ATOM   2451  HD1 TRP A 158       3.214   1.722  -6.509  1.00  0.74           H  
ATOM   2452  HE1 TRP A 158       2.872   3.733  -4.948  1.00  0.74           H  
ATOM   2453  HE3 TRP A 158      -0.886   0.030  -4.030  1.00  0.74           H  
ATOM   2454  HZ2 TRP A 158       1.034   4.492  -2.959  1.00  0.74           H  
ATOM   2455  HZ3 TRP A 158      -1.920   1.467  -2.316  1.00  0.74           H  
ATOM   2456  HH2 TRP A 158      -0.965   3.673  -1.786  1.00  0.74           H  
ATOM   2457  N   SER A 159       1.046  -2.023  -9.307  1.00  0.81           N  
ATOM   2458  CA  SER A 159       1.102  -3.356  -9.905  1.00  0.81           C  
ATOM   2459  C   SER A 159       2.509  -3.691 -10.389  1.00  0.81           C  
ATOM   2460  O   SER A 159       2.903  -4.856 -10.439  1.00  0.81           O  
ATOM   2461  CB  SER A 159       0.133  -3.431 -11.067  1.00  0.81           C  
ATOM   2462  OG  SER A 159       0.538  -2.609 -12.127  1.00  0.81           O  
ATOM   2463  H   SER A 159       0.422  -1.326  -9.685  1.00  0.81           H  
ATOM   2464  HA  SER A 159       0.810  -4.087  -9.149  1.00  0.81           H  
ATOM   2465 1HB  SER A 159       0.050  -4.461 -11.410  1.00  0.81           H  
ATOM   2466 2HB  SER A 159      -0.854  -3.120 -10.726  1.00  0.81           H  
ATOM   2467  HG  SER A 159       1.275  -3.062 -12.546  1.00  0.81           H  
ATOM   2468  N   ALA A 160       3.282  -2.650 -10.696  1.00  0.93           N  
ATOM   2469  CA  ALA A 160       4.658  -2.774 -11.137  1.00  0.93           C  
ATOM   2470  C   ALA A 160       5.513  -3.461 -10.095  1.00  0.93           C  
ATOM   2471  O   ALA A 160       6.433  -4.209 -10.404  1.00  0.93           O  
ATOM   2472  CB  ALA A 160       5.231  -1.396 -11.390  1.00  0.93           C  
ATOM   2473  H   ALA A 160       2.874  -1.728 -10.626  1.00  0.93           H  
ATOM   2474  HA  ALA A 160       4.674  -3.369 -12.052  1.00  0.93           H  
ATOM   2475 1HB  ALA A 160       6.258  -1.495 -11.734  1.00  0.93           H  
ATOM   2476 2HB  ALA A 160       4.628  -0.899 -12.139  1.00  0.93           H  
ATOM   2477 3HB  ALA A 160       5.212  -0.814 -10.468  1.00  0.93           H  
ATOM   2478  N   PHE A 161       5.216  -3.158  -8.841  1.00  1.12           N  
ATOM   2479  CA  PHE A 161       5.951  -3.653  -7.700  1.00  1.12           C  
ATOM   2480  C   PHE A 161       5.567  -5.079  -7.407  1.00  1.12           C  
ATOM   2481  O   PHE A 161       6.412  -5.967  -7.266  1.00  1.12           O  
ATOM   2482  CB  PHE A 161       5.609  -2.786  -6.508  1.00  1.12           C  
ATOM   2483  CG  PHE A 161       6.282  -3.076  -5.276  1.00  1.12           C  
ATOM   2484  CD1 PHE A 161       7.513  -2.567  -5.046  1.00  1.12           C  
ATOM   2485  CD2 PHE A 161       5.670  -3.835  -4.317  1.00  1.12           C  
ATOM   2486  CE1 PHE A 161       8.116  -2.764  -3.868  1.00  1.12           C  
ATOM   2487  CE2 PHE A 161       6.272  -4.065  -3.122  1.00  1.12           C  
ATOM   2488  CZ  PHE A 161       7.492  -3.512  -2.884  1.00  1.12           C  
ATOM   2489  H   PHE A 161       4.397  -2.589  -8.653  1.00  1.12           H  
ATOM   2490  HA  PHE A 161       7.018  -3.613  -7.907  1.00  1.12           H  
ATOM   2491 1HB  PHE A 161       5.810  -1.747  -6.760  1.00  1.12           H  
ATOM   2492 2HB  PHE A 161       4.544  -2.857  -6.311  1.00  1.12           H  
ATOM   2493  HD1 PHE A 161       7.995  -1.971  -5.810  1.00  1.12           H  
ATOM   2494  HD2 PHE A 161       4.687  -4.236  -4.517  1.00  1.12           H  
ATOM   2495  HE1 PHE A 161       9.089  -2.313  -3.692  1.00  1.12           H  
ATOM   2496  HE2 PHE A 161       5.772  -4.655  -2.357  1.00  1.12           H  
ATOM   2497  HZ  PHE A 161       7.969  -3.660  -1.921  1.00  1.12           H  
ATOM   2498  N   PHE A 162       4.263  -5.290  -7.314  1.00  1.41           N  
ATOM   2499  CA  PHE A 162       3.723  -6.569  -6.900  1.00  1.41           C  
ATOM   2500  C   PHE A 162       3.895  -7.657  -7.952  1.00  1.41           C  
ATOM   2501  O   PHE A 162       3.983  -8.839  -7.619  1.00  1.41           O  
ATOM   2502  CB  PHE A 162       2.272  -6.374  -6.497  1.00  1.41           C  
ATOM   2503  CG  PHE A 162       2.203  -5.625  -5.189  1.00  1.41           C  
ATOM   2504  CD1 PHE A 162       1.790  -4.298  -5.129  1.00  1.41           C  
ATOM   2505  CD2 PHE A 162       2.596  -6.247  -4.016  1.00  1.41           C  
ATOM   2506  CE1 PHE A 162       1.769  -3.620  -3.921  1.00  1.41           C  
ATOM   2507  CE2 PHE A 162       2.574  -5.575  -2.815  1.00  1.41           C  
ATOM   2508  CZ  PHE A 162       2.163  -4.266  -2.767  1.00  1.41           C  
ATOM   2509  H   PHE A 162       3.633  -4.508  -7.501  1.00  1.41           H  
ATOM   2510  HA  PHE A 162       4.266  -6.884  -6.010  1.00  1.41           H  
ATOM   2511 1HB  PHE A 162       1.749  -5.795  -7.260  1.00  1.41           H  
ATOM   2512 2HB  PHE A 162       1.772  -7.333  -6.387  1.00  1.41           H  
ATOM   2513  HD1 PHE A 162       1.486  -3.796  -6.040  1.00  1.41           H  
ATOM   2514  HD2 PHE A 162       2.931  -7.285  -4.053  1.00  1.41           H  
ATOM   2515  HE1 PHE A 162       1.448  -2.581  -3.881  1.00  1.41           H  
ATOM   2516  HE2 PHE A 162       2.888  -6.080  -1.902  1.00  1.41           H  
ATOM   2517  HZ  PHE A 162       2.155  -3.750  -1.817  1.00  1.41           H  
ATOM   2518  N   GLY A 163       4.000  -7.259  -9.214  1.00  1.79           N  
ATOM   2519  CA  GLY A 163       4.201  -8.196 -10.303  1.00  1.79           C  
ATOM   2520  C   GLY A 163       5.684  -8.524 -10.559  1.00  1.79           C  
ATOM   2521  O   GLY A 163       5.990  -9.241 -11.514  1.00  1.79           O  
ATOM   2522  H   GLY A 163       3.889  -6.275  -9.451  1.00  1.79           H  
ATOM   2523 1HA  GLY A 163       3.658  -9.116 -10.087  1.00  1.79           H  
ATOM   2524 2HA  GLY A 163       3.763  -7.777 -11.208  1.00  1.79           H  
ATOM   2525  N   LEU A 164       6.599  -7.996  -9.732  1.00  2.25           N  
ATOM   2526  CA  LEU A 164       8.025  -8.224  -9.944  1.00  2.25           C  
ATOM   2527  C   LEU A 164       8.775  -8.289  -8.614  1.00  2.25           C  
ATOM   2528  O   LEU A 164       8.424  -9.078  -7.732  1.00  2.25           O  
ATOM   2529  OXT LEU A 164       9.631  -7.446  -8.349  1.00  2.25           O  
ATOM   2530  CB  LEU A 164       8.606  -7.100 -10.821  1.00  2.25           C  
ATOM   2531  CG  LEU A 164      10.122  -7.181 -11.116  1.00  2.25           C  
ATOM   2532  CD1 LEU A 164      10.388  -8.424 -11.965  1.00  2.25           C  
ATOM   2533  CD2 LEU A 164      10.577  -5.904 -11.845  1.00  2.25           C  
ATOM   2534  H   LEU A 164       6.312  -7.408  -8.948  1.00  2.25           H  
ATOM   2535  HA  LEU A 164       8.151  -9.175 -10.457  1.00  2.25           H  
ATOM   2536 1HB  LEU A 164       8.085  -7.107 -11.776  1.00  2.25           H  
ATOM   2537 2HB  LEU A 164       8.405  -6.141 -10.333  1.00  2.25           H  
ATOM   2538  HG  LEU A 164      10.676  -7.280 -10.183  1.00  2.25           H  
ATOM   2539 1HD1 LEU A 164      11.455  -8.503 -12.177  1.00  2.25           H  
ATOM   2540 2HD1 LEU A 164      10.060  -9.313 -11.424  1.00  2.25           H  
ATOM   2541 3HD1 LEU A 164       9.837  -8.349 -12.903  1.00  2.25           H  
ATOM   2542 1HD2 LEU A 164      11.646  -5.964 -12.056  1.00  2.25           H  
ATOM   2543 2HD2 LEU A 164      10.027  -5.803 -12.779  1.00  2.25           H  
ATOM   2544 3HD2 LEU A 164      10.387  -5.040 -11.221  1.00  2.25           H  
ENDMDL

REMARK ID 642303 DOMAINID 635880 MODEL 5 6u0b-n01
MODEL     5
ATOM      1  N   MET A   1       0.733  -0.659   1.797  1.00  1.28           N  
ATOM      2  CA  MET A   1       1.638  -0.159   0.773  1.00  1.28           C  
ATOM      3  C   MET A   1       1.602   1.352   0.658  1.00  1.28           C  
ATOM      4  O   MET A   1       0.562   1.935   0.345  1.00  1.28           O  
ATOM      5  CB  MET A   1       1.345  -0.761  -0.586  1.00  1.28           C  
ATOM      6  CG  MET A   1       1.593  -2.242  -0.723  1.00  1.28           C  
ATOM      7  SD  MET A   1       1.307  -2.768  -2.403  1.00  1.28           S  
ATOM      8  CE  MET A   1       2.731  -2.009  -3.170  1.00  1.28           C  
ATOM      9 1H   MET A   1       0.555  -1.640   1.640  1.00  1.28           H  
ATOM     10 2H   MET A   1       1.168  -0.533   2.700  1.00  1.28           H  
ATOM     11 3H   MET A   1      -0.134  -0.143   1.762  1.00  1.28           H  
ATOM     12  HA  MET A   1       2.644  -0.447   1.051  1.00  1.28           H  
ATOM     13 1HB  MET A   1       0.307  -0.577  -0.839  1.00  1.28           H  
ATOM     14 2HB  MET A   1       1.959  -0.251  -1.332  1.00  1.28           H  
ATOM     15 1HG  MET A   1       2.627  -2.468  -0.451  1.00  1.28           H  
ATOM     16 2HG  MET A   1       0.925  -2.797  -0.064  1.00  1.28           H  
ATOM     17 1HE  MET A   1       2.697  -2.192  -4.228  1.00  1.28           H  
ATOM     18 2HE  MET A   1       2.726  -0.940  -2.980  1.00  1.28           H  
ATOM     19 3HE  MET A   1       3.644  -2.434  -2.747  1.00  1.28           H  
ATOM     20  N   ASP A   2       2.727   1.989   0.967  1.00  1.21           N  
ATOM     21  CA  ASP A   2       2.843   3.444   0.875  1.00  1.21           C  
ATOM     22  C   ASP A   2       3.139   3.861  -0.568  1.00  1.21           C  
ATOM     23  O   ASP A   2       3.427   3.023  -1.426  1.00  1.21           O  
ATOM     24  CB  ASP A   2       3.942   3.946   1.839  1.00  1.21           C  
ATOM     25  CG  ASP A   2       3.816   5.448   2.293  1.00  1.21           C  
ATOM     26  OD1 ASP A   2       3.197   6.229   1.598  1.00  1.21           O  
ATOM     27  OD2 ASP A   2       4.349   5.772   3.326  1.00  1.21           O  
ATOM     28  H   ASP A   2       3.548   1.439   1.248  1.00  1.21           H  
ATOM     29  HA  ASP A   2       1.894   3.889   1.173  1.00  1.21           H  
ATOM     30 1HB  ASP A   2       3.945   3.318   2.730  1.00  1.21           H  
ATOM     31 2HB  ASP A   2       4.912   3.816   1.360  1.00  1.21           H  
ATOM     32  N   LEU A   3       3.116   5.167  -0.815  1.00  1.13           N  
ATOM     33  CA  LEU A   3       3.373   5.727  -2.137  1.00  1.13           C  
ATOM     34  C   LEU A   3       4.723   5.309  -2.632  1.00  1.13           C  
ATOM     35  O   LEU A   3       4.909   4.968  -3.795  1.00  1.13           O  
ATOM     36  CB  LEU A   3       3.304   7.245  -2.116  1.00  1.13           C  
ATOM     37  CG  LEU A   3       3.564   7.919  -3.475  1.00  1.13           C  
ATOM     38  CD1 LEU A   3       2.542   7.447  -4.503  1.00  1.13           C  
ATOM     39  CD2 LEU A   3       3.453   9.394  -3.324  1.00  1.13           C  
ATOM     40  H   LEU A   3       2.901   5.786  -0.034  1.00  1.13           H  
ATOM     41  HA  LEU A   3       2.620   5.355  -2.821  1.00  1.13           H  
ATOM     42 1HB  LEU A   3       2.327   7.545  -1.774  1.00  1.13           H  
ATOM     43 2HB  LEU A   3       4.045   7.617  -1.406  1.00  1.13           H  
ATOM     44  HG  LEU A   3       4.553   7.655  -3.819  1.00  1.13           H  
ATOM     45 1HD1 LEU A   3       2.738   7.933  -5.462  1.00  1.13           H  
ATOM     46 2HD1 LEU A   3       2.613   6.367  -4.623  1.00  1.13           H  
ATOM     47 3HD1 LEU A   3       1.548   7.711  -4.167  1.00  1.13           H  
ATOM     48 1HD2 LEU A   3       3.632   9.864  -4.286  1.00  1.13           H  
ATOM     49 2HD2 LEU A   3       2.450   9.629  -2.981  1.00  1.13           H  
ATOM     50 3HD2 LEU A   3       4.182   9.751  -2.598  1.00  1.13           H  
ATOM     51  N   MET A   4       5.678   5.344  -1.735  1.00  1.06           N  
ATOM     52  CA  MET A   4       7.040   4.998  -2.043  1.00  1.06           C  
ATOM     53  C   MET A   4       7.155   3.570  -2.584  1.00  1.06           C  
ATOM     54  O   MET A   4       7.913   3.315  -3.528  1.00  1.06           O  
ATOM     55  CB  MET A   4       7.838   5.218  -0.775  1.00  1.06           C  
ATOM     56  CG  MET A   4       7.975   6.700  -0.445  1.00  1.06           C  
ATOM     57  SD  MET A   4       8.846   7.034   1.073  1.00  1.06           S  
ATOM     58  CE  MET A   4       8.900   8.814   0.990  1.00  1.06           C  
ATOM     59  H   MET A   4       5.436   5.631  -0.795  1.00  1.06           H  
ATOM     60  HA  MET A   4       7.402   5.677  -2.815  1.00  1.06           H  
ATOM     61 1HB  MET A   4       7.297   4.764   0.055  1.00  1.06           H  
ATOM     62 2HB  MET A   4       8.782   4.736  -0.821  1.00  1.06           H  
ATOM     63 1HG  MET A   4       8.490   7.201  -1.255  1.00  1.06           H  
ATOM     64 2HG  MET A   4       6.976   7.135  -0.365  1.00  1.06           H  
ATOM     65 1HE  MET A   4       9.416   9.202   1.872  1.00  1.06           H  
ATOM     66 2HE  MET A   4       9.438   9.118   0.094  1.00  1.06           H  
ATOM     67 3HE  MET A   4       7.887   9.211   0.958  1.00  1.06           H  
ATOM     68  N   GLU A   5       6.393   2.644  -1.996  1.00  1.00           N  
ATOM     69  CA  GLU A   5       6.419   1.248  -2.413  1.00  1.00           C  
ATOM     70  C   GLU A   5       5.770   1.121  -3.787  1.00  1.00           C  
ATOM     71  O   GLU A   5       6.253   0.387  -4.658  1.00  1.00           O  
ATOM     72  CB  GLU A   5       5.661   0.385  -1.404  1.00  1.00           C  
ATOM     73  CG  GLU A   5       6.288   0.328  -0.020  1.00  1.00           C  
ATOM     74  CD  GLU A   5       5.466  -0.452   0.977  1.00  1.00           C  
ATOM     75  OE1 GLU A   5       5.472  -1.654   0.919  1.00  1.00           O  
ATOM     76  OE2 GLU A   5       4.771   0.165   1.769  1.00  1.00           O  
ATOM     77  H   GLU A   5       5.769   2.923  -1.253  1.00  1.00           H  
ATOM     78  HA  GLU A   5       7.454   0.914  -2.479  1.00  1.00           H  
ATOM     79 1HB  GLU A   5       4.641   0.757  -1.300  1.00  1.00           H  
ATOM     80 2HB  GLU A   5       5.592  -0.635  -1.782  1.00  1.00           H  
ATOM     81 1HG  GLU A   5       7.276  -0.121  -0.099  1.00  1.00           H  
ATOM     82 2HG  GLU A   5       6.410   1.351   0.342  1.00  1.00           H  
ATOM     83  N   PHE A   6       4.687   1.878  -3.996  1.00  0.95           N  
ATOM     84  CA  PHE A   6       3.990   1.825  -5.270  1.00  0.95           C  
ATOM     85  C   PHE A   6       4.893   2.331  -6.375  1.00  0.95           C  
ATOM     86  O   PHE A   6       5.016   1.707  -7.429  1.00  0.95           O  
ATOM     87  CB  PHE A   6       2.761   2.735  -5.243  1.00  0.95           C  
ATOM     88  CG  PHE A   6       1.595   2.256  -4.471  1.00  0.95           C  
ATOM     89  CD1 PHE A   6       1.269   0.941  -4.416  1.00  0.95           C  
ATOM     90  CD2 PHE A   6       0.810   3.151  -3.791  1.00  0.95           C  
ATOM     91  CE1 PHE A   6       0.174   0.527  -3.703  1.00  0.95           C  
ATOM     92  CE2 PHE A   6      -0.264   2.736  -3.083  1.00  0.95           C  
ATOM     93  CZ  PHE A   6      -0.588   1.436  -3.039  1.00  0.95           C  
ATOM     94  H   PHE A   6       4.330   2.465  -3.238  1.00  0.95           H  
ATOM     95  HA  PHE A   6       3.699   0.794  -5.480  1.00  0.95           H  
ATOM     96 1HB  PHE A   6       3.045   3.700  -4.843  1.00  0.95           H  
ATOM     97 2HB  PHE A   6       2.431   2.907  -6.267  1.00  0.95           H  
ATOM     98  HD1 PHE A   6       1.879   0.218  -4.952  1.00  0.95           H  
ATOM     99  HD2 PHE A   6       1.052   4.205  -3.827  1.00  0.95           H  
ATOM    100  HE1 PHE A   6      -0.082  -0.523  -3.677  1.00  0.95           H  
ATOM    101  HE2 PHE A   6      -0.864   3.448  -2.562  1.00  0.95           H  
ATOM    102  HZ  PHE A   6      -1.448   1.131  -2.478  1.00  0.95           H  
ATOM    103  N   LEU A   7       5.600   3.423  -6.107  1.00  0.92           N  
ATOM    104  CA  LEU A   7       6.467   3.995  -7.114  1.00  0.92           C  
ATOM    105  C   LEU A   7       7.626   3.080  -7.413  1.00  0.92           C  
ATOM    106  O   LEU A   7       8.014   2.928  -8.571  1.00  0.92           O  
ATOM    107  CB  LEU A   7       6.954   5.348  -6.660  1.00  0.92           C  
ATOM    108  CG  LEU A   7       5.856   6.377  -6.577  1.00  0.92           C  
ATOM    109  CD1 LEU A   7       6.388   7.547  -5.985  1.00  0.92           C  
ATOM    110  CD2 LEU A   7       5.316   6.674  -7.914  1.00  0.92           C  
ATOM    111  H   LEU A   7       5.485   3.893  -5.207  1.00  0.92           H  
ATOM    112  HA  LEU A   7       5.888   4.131  -8.021  1.00  0.92           H  
ATOM    113 1HB  LEU A   7       7.405   5.246  -5.669  1.00  0.92           H  
ATOM    114 2HB  LEU A   7       7.706   5.709  -7.359  1.00  0.92           H  
ATOM    115  HG  LEU A   7       5.056   6.008  -5.954  1.00  0.92           H  
ATOM    116 1HD1 LEU A   7       5.588   8.278  -5.914  1.00  0.92           H  
ATOM    117 2HD1 LEU A   7       6.758   7.297  -4.998  1.00  0.92           H  
ATOM    118 3HD1 LEU A   7       7.198   7.934  -6.600  1.00  0.92           H  
ATOM    119 1HD2 LEU A   7       4.531   7.427  -7.834  1.00  0.92           H  
ATOM    120 2HD2 LEU A   7       6.117   7.045  -8.522  1.00  0.92           H  
ATOM    121 3HD2 LEU A   7       4.912   5.771  -8.349  1.00  0.92           H  
ATOM    122  N   ARG A   8       8.159   2.416  -6.390  1.00  0.90           N  
ATOM    123  CA  ARG A   8       9.255   1.503  -6.637  1.00  0.90           C  
ATOM    124  C   ARG A   8       8.798   0.426  -7.612  1.00  0.90           C  
ATOM    125  O   ARG A   8       9.503   0.094  -8.562  1.00  0.90           O  
ATOM    126  CB  ARG A   8       9.758   0.887  -5.340  1.00  0.90           C  
ATOM    127  CG  ARG A   8      10.961  -0.010  -5.501  1.00  0.90           C  
ATOM    128  CD  ARG A   8      11.544  -0.407  -4.183  1.00  0.90           C  
ATOM    129  NE  ARG A   8      12.675  -1.320  -4.339  1.00  0.90           N  
ATOM    130  CZ  ARG A   8      13.539  -1.661  -3.355  1.00  0.90           C  
ATOM    131  NH1 ARG A   8      13.411  -1.150  -2.151  1.00  0.90           N  
ATOM    132  NH2 ARG A   8      14.523  -2.506  -3.607  1.00  0.90           N  
ATOM    133  H   ARG A   8       7.833   2.570  -5.434  1.00  0.90           H  
ATOM    134  HA  ARG A   8      10.075   2.053  -7.096  1.00  0.90           H  
ATOM    135 1HB  ARG A   8       9.993   1.665  -4.622  1.00  0.90           H  
ATOM    136 2HB  ARG A   8       8.958   0.284  -4.905  1.00  0.90           H  
ATOM    137 1HG  ARG A   8      10.663  -0.913  -6.033  1.00  0.90           H  
ATOM    138 2HG  ARG A   8      11.705   0.517  -6.080  1.00  0.90           H  
ATOM    139 1HD  ARG A   8      11.891   0.484  -3.659  1.00  0.90           H  
ATOM    140 2HD  ARG A   8      10.781  -0.904  -3.587  1.00  0.90           H  
ATOM    141  HE  ARG A   8      12.815  -1.738  -5.248  1.00  0.90           H  
ATOM    142 1HH1 ARG A   8      12.666  -0.502  -1.952  1.00  0.90           H  
ATOM    143 2HH1 ARG A   8      14.075  -1.401  -1.421  1.00  0.90           H  
ATOM    144 1HH2 ARG A   8      14.627  -2.899  -4.531  1.00  0.90           H  
ATOM    145 2HH2 ARG A   8      15.172  -2.763  -2.872  1.00  0.90           H  
ATOM    146  N   LYS A   9       7.583  -0.085  -7.437  1.00  0.88           N  
ATOM    147  CA  LYS A   9       7.092  -1.103  -8.357  1.00  0.88           C  
ATOM    148  C   LYS A   9       6.773  -0.557  -9.767  1.00  0.88           C  
ATOM    149  O   LYS A   9       7.008  -1.238 -10.767  1.00  0.88           O  
ATOM    150  CB  LYS A   9       5.853  -1.764  -7.769  1.00  0.88           C  
ATOM    151  CG  LYS A   9       6.124  -2.648  -6.565  1.00  0.88           C  
ATOM    152  CD  LYS A   9       4.834  -3.177  -6.004  1.00  0.88           C  
ATOM    153  CE  LYS A   9       4.196  -4.194  -6.941  1.00  0.88           C  
ATOM    154  NZ  LYS A   9       4.985  -5.444  -7.040  1.00  0.88           N  
ATOM    155  H   LYS A   9       7.013   0.206  -6.637  1.00  0.88           H  
ATOM    156  HA  LYS A   9       7.867  -1.860  -8.466  1.00  0.88           H  
ATOM    157 1HB  LYS A   9       5.149  -0.986  -7.457  1.00  0.88           H  
ATOM    158 2HB  LYS A   9       5.362  -2.364  -8.534  1.00  0.88           H  
ATOM    159 1HG  LYS A   9       6.764  -3.481  -6.855  1.00  0.88           H  
ATOM    160 2HG  LYS A   9       6.634  -2.062  -5.797  1.00  0.88           H  
ATOM    161 1HD  LYS A   9       4.995  -3.629  -5.025  1.00  0.88           H  
ATOM    162 2HD  LYS A   9       4.156  -2.341  -5.902  1.00  0.88           H  
ATOM    163 1HE  LYS A   9       3.200  -4.441  -6.582  1.00  0.88           H  
ATOM    164 2HE  LYS A   9       4.111  -3.757  -7.936  1.00  0.88           H  
ATOM    165 1HZ  LYS A   9       4.497  -6.075  -7.694  1.00  0.88           H  
ATOM    166 2HZ  LYS A   9       5.899  -5.247  -7.394  1.00  0.88           H  
ATOM    167 3HZ  LYS A   9       5.054  -5.882  -6.143  1.00  0.88           H  
ATOM    168  N   LEU A  10       6.255   0.672  -9.847  1.00  0.86           N  
ATOM    169  CA  LEU A  10       5.878   1.298 -11.123  1.00  0.86           C  
ATOM    170  C   LEU A  10       7.078   1.752 -11.978  1.00  0.86           C  
ATOM    171  O   LEU A  10       7.046   1.657 -13.214  1.00  0.86           O  
ATOM    172  CB  LEU A  10       4.998   2.522 -10.822  1.00  0.86           C  
ATOM    173  CG  LEU A  10       3.576   2.240 -10.206  1.00  0.86           C  
ATOM    174  CD1 LEU A  10       2.957   3.550  -9.732  1.00  0.86           C  
ATOM    175  CD2 LEU A  10       2.683   1.621 -11.219  1.00  0.86           C  
ATOM    176  H   LEU A  10       6.073   1.179  -8.981  1.00  0.86           H  
ATOM    177  HA  LEU A  10       5.303   0.574 -11.695  1.00  0.86           H  
ATOM    178 1HB  LEU A  10       5.527   3.137 -10.114  1.00  0.86           H  
ATOM    179 2HB  LEU A  10       4.869   3.094 -11.738  1.00  0.86           H  
ATOM    180  HG  LEU A  10       3.673   1.568  -9.371  1.00  0.86           H  
ATOM    181 1HD1 LEU A  10       1.975   3.352  -9.300  1.00  0.86           H  
ATOM    182 2HD1 LEU A  10       3.598   3.990  -8.980  1.00  0.86           H  
ATOM    183 3HD1 LEU A  10       2.853   4.233 -10.574  1.00  0.86           H  
ATOM    184 1HD2 LEU A  10       1.707   1.435 -10.778  1.00  0.86           H  
ATOM    185 2HD2 LEU A  10       2.570   2.300 -12.034  1.00  0.86           H  
ATOM    186 3HD2 LEU A  10       3.113   0.683 -11.567  1.00  0.86           H  
ATOM    187  N   PHE A  11       8.124   2.253 -11.313  1.00  0.83           N  
ATOM    188  CA  PHE A  11       9.320   2.797 -11.961  1.00  0.83           C  
ATOM    189  C   PHE A  11      10.593   1.952 -11.819  1.00  0.83           C  
ATOM    190  O   PHE A  11      11.491   2.045 -12.660  1.00  0.83           O  
ATOM    191  CB  PHE A  11       9.579   4.196 -11.401  1.00  0.83           C  
ATOM    192  CG  PHE A  11       8.508   5.195 -11.744  1.00  0.83           C  
ATOM    193  CD1 PHE A  11       7.385   5.327 -10.952  1.00  0.83           C  
ATOM    194  CD2 PHE A  11       8.638   6.030 -12.840  1.00  0.83           C  
ATOM    195  CE1 PHE A  11       6.408   6.242 -11.264  1.00  0.83           C  
ATOM    196  CE2 PHE A  11       7.665   6.957 -13.135  1.00  0.83           C  
ATOM    197  CZ  PHE A  11       6.552   7.052 -12.343  1.00  0.83           C  
ATOM    198  H   PHE A  11       8.072   2.304 -10.299  1.00  0.83           H  
ATOM    199  HA  PHE A  11       9.112   2.887 -13.018  1.00  0.83           H  
ATOM    200 1HB  PHE A  11       9.626   4.126 -10.333  1.00  0.83           H  
ATOM    201 2HB  PHE A  11      10.539   4.570 -11.750  1.00  0.83           H  
ATOM    202  HD1 PHE A  11       7.277   4.689 -10.085  1.00  0.83           H  
ATOM    203  HD2 PHE A  11       9.524   5.949 -13.468  1.00  0.83           H  
ATOM    204  HE1 PHE A  11       5.521   6.333 -10.649  1.00  0.83           H  
ATOM    205  HE2 PHE A  11       7.774   7.615 -13.998  1.00  0.83           H  
ATOM    206  HZ  PHE A  11       5.787   7.779 -12.570  1.00  0.83           H  
ATOM    207  N   GLY A  12      10.690   1.155 -10.760  1.00  0.79           N  
ATOM    208  CA  GLY A  12      11.894   0.394 -10.471  1.00  0.79           C  
ATOM    209  C   GLY A  12      12.849   1.254  -9.663  1.00  0.79           C  
ATOM    210  O   GLY A  12      12.668   2.467  -9.584  1.00  0.79           O  
ATOM    211  H   GLY A  12       9.931   1.059 -10.096  1.00  0.79           H  
ATOM    212 1HA  GLY A  12      11.633  -0.503  -9.908  1.00  0.79           H  
ATOM    213 2HA  GLY A  12      12.369   0.078 -11.397  1.00  0.79           H  
ATOM    214  N   LEU A  13      13.857   0.634  -9.056  1.00  0.76           N  
ATOM    215  CA  LEU A  13      14.861   1.364  -8.286  1.00  0.76           C  
ATOM    216  C   LEU A  13      16.219   1.119  -8.927  1.00  0.76           C  
ATOM    217  O   LEU A  13      16.733  -0.002  -8.860  1.00  0.76           O  
ATOM    218  CB  LEU A  13      14.886   0.889  -6.825  1.00  0.76           C  
ATOM    219  CG  LEU A  13      15.620   1.791  -5.781  1.00  0.76           C  
ATOM    220  CD1 LEU A  13      15.292   1.307  -4.386  1.00  0.76           C  
ATOM    221  CD2 LEU A  13      17.089   1.774  -5.978  1.00  0.76           C  
ATOM    222  H   LEU A  13      13.942  -0.369  -9.147  1.00  0.76           H  
ATOM    223  HA  LEU A  13      14.644   2.428  -8.325  1.00  0.76           H  
ATOM    224 1HB  LEU A  13      13.874   0.785  -6.492  1.00  0.76           H  
ATOM    225 2HB  LEU A  13      15.353  -0.092  -6.797  1.00  0.76           H  
ATOM    226  HG  LEU A  13      15.273   2.798  -5.877  1.00  0.76           H  
ATOM    227 1HD1 LEU A  13      15.785   1.949  -3.661  1.00  0.76           H  
ATOM    228 2HD1 LEU A  13      14.227   1.334  -4.222  1.00  0.76           H  
ATOM    229 3HD1 LEU A  13      15.649   0.287  -4.257  1.00  0.76           H  
ATOM    230 1HD2 LEU A  13      17.526   2.419  -5.221  1.00  0.76           H  
ATOM    231 2HD2 LEU A  13      17.471   0.758  -5.865  1.00  0.76           H  
ATOM    232 3HD2 LEU A  13      17.343   2.146  -6.961  1.00  0.76           H  
ATOM    233  N   THR A  14      16.789   2.137  -9.556  1.00  0.72           N  
ATOM    234  CA  THR A  14      18.060   1.959 -10.239  1.00  0.72           C  
ATOM    235  C   THR A  14      19.199   2.695  -9.531  1.00  0.72           C  
ATOM    236  O   THR A  14      19.128   3.885  -9.250  1.00  0.72           O  
ATOM    237  CB  THR A  14      17.949   2.430 -11.699  1.00  0.72           C  
ATOM    238  OG1 THR A  14      16.949   1.656 -12.392  1.00  0.72           O  
ATOM    239  CG2 THR A  14      19.250   2.249 -12.367  1.00  0.72           C  
ATOM    240  H   THR A  14      16.308   3.037  -9.580  1.00  0.72           H  
ATOM    241  HA  THR A  14      18.305   0.899 -10.244  1.00  0.72           H  
ATOM    242  HB  THR A  14      17.672   3.485 -11.727  1.00  0.72           H  
ATOM    243  HG1 THR A  14      16.072   1.932 -12.105  1.00  0.72           H  
ATOM    244 1HG2 THR A  14      19.183   2.582 -13.381  1.00  0.72           H  
ATOM    245 2HG2 THR A  14      19.968   2.835 -11.845  1.00  0.72           H  
ATOM    246 3HG2 THR A  14      19.542   1.202 -12.347  1.00  0.72           H  
ATOM    247  N   LEU A  15      20.284   2.003  -9.244  1.00  0.70           N  
ATOM    248  CA  LEU A  15      21.370   2.697  -8.560  1.00  0.70           C  
ATOM    249  C   LEU A  15      22.394   3.271  -9.522  1.00  0.70           C  
ATOM    250  O   LEU A  15      23.158   4.179  -9.190  1.00  0.70           O  
ATOM    251  CB  LEU A  15      22.009   1.773  -7.555  1.00  0.70           C  
ATOM    252  CG  LEU A  15      21.037   1.321  -6.511  1.00  0.70           C  
ATOM    253  CD1 LEU A  15      21.726   0.433  -5.509  1.00  0.70           C  
ATOM    254  CD2 LEU A  15      20.419   2.524  -5.887  1.00  0.70           C  
ATOM    255  H   LEU A  15      20.346   1.020  -9.468  1.00  0.70           H  
ATOM    256  HA  LEU A  15      20.948   3.529  -8.002  1.00  0.70           H  
ATOM    257 1HB  LEU A  15      22.393   0.896  -8.078  1.00  0.70           H  
ATOM    258 2HB  LEU A  15      22.836   2.271  -7.083  1.00  0.70           H  
ATOM    259  HG  LEU A  15      20.250   0.730  -6.982  1.00  0.70           H  
ATOM    260 1HD1 LEU A  15      21.006   0.101  -4.763  1.00  0.70           H  
ATOM    261 2HD1 LEU A  15      22.149  -0.431  -6.016  1.00  0.70           H  
ATOM    262 3HD1 LEU A  15      22.522   1.000  -5.021  1.00  0.70           H  
ATOM    263 1HD2 LEU A  15      19.726   2.183  -5.171  1.00  0.70           H  
ATOM    264 2HD2 LEU A  15      21.172   3.121  -5.412  1.00  0.70           H  
ATOM    265 3HD2 LEU A  15      19.909   3.123  -6.635  1.00  0.70           H  
ATOM    266  N   ASN A  16      22.415   2.757 -10.727  1.00  0.70           N  
ATOM    267  CA  ASN A  16      23.404   3.240 -11.656  1.00  0.70           C  
ATOM    268  C   ASN A  16      22.780   4.268 -12.568  1.00  0.70           C  
ATOM    269  O   ASN A  16      21.595   4.203 -12.876  1.00  0.70           O  
ATOM    270  CB  ASN A  16      23.962   2.100 -12.455  1.00  0.70           C  
ATOM    271  CG  ASN A  16      24.622   1.051 -11.587  1.00  0.70           C  
ATOM    272  OD1 ASN A  16      24.873   1.267 -10.398  1.00  0.70           O  
ATOM    273  ND2 ASN A  16      24.899  -0.084 -12.164  1.00  0.70           N  
ATOM    274  H   ASN A  16      21.765   2.032 -10.991  1.00  0.70           H  
ATOM    275  HA  ASN A  16      24.213   3.729 -11.112  1.00  0.70           H  
ATOM    276 1HB  ASN A  16      23.160   1.633 -13.032  1.00  0.70           H  
ATOM    277 2HB  ASN A  16      24.693   2.485 -13.167  1.00  0.70           H  
ATOM    278 1HD2 ASN A  16      25.335  -0.818 -11.642  1.00  0.70           H  
ATOM    279 2HD2 ASN A  16      24.677  -0.222 -13.129  1.00  0.70           H  
ATOM    280  N   LEU A  17      23.570   5.187 -13.056  1.00  0.74           N  
ATOM    281  CA  LEU A  17      23.061   6.110 -14.040  1.00  0.74           C  
ATOM    282  C   LEU A  17      22.625   5.409 -15.331  1.00  0.74           C  
ATOM    283  O   LEU A  17      23.456   4.797 -16.011  1.00  0.74           O  
ATOM    284  CB  LEU A  17      24.178   7.086 -14.351  1.00  0.74           C  
ATOM    285  CG  LEU A  17      23.868   8.072 -15.323  1.00  0.74           C  
ATOM    286  CD1 LEU A  17      22.841   8.942 -14.769  1.00  0.74           C  
ATOM    287  CD2 LEU A  17      25.127   8.827 -15.739  1.00  0.74           C  
ATOM    288  H   LEU A  17      24.529   5.283 -12.722  1.00  0.74           H  
ATOM    289  HA  LEU A  17      22.204   6.635 -13.626  1.00  0.74           H  
ATOM    290 1HB  LEU A  17      24.453   7.600 -13.429  1.00  0.74           H  
ATOM    291 2HB  LEU A  17      25.044   6.527 -14.701  1.00  0.74           H  
ATOM    292  HG  LEU A  17      23.471   7.580 -16.177  1.00  0.74           H  
ATOM    293 1HD1 LEU A  17      22.597   9.646 -15.492  1.00  0.74           H  
ATOM    294 2HD1 LEU A  17      21.954   8.357 -14.503  1.00  0.74           H  
ATOM    295 3HD1 LEU A  17      23.237   9.437 -13.883  1.00  0.74           H  
ATOM    296 1HD2 LEU A  17      24.875   9.536 -16.501  1.00  0.74           H  
ATOM    297 2HD2 LEU A  17      25.564   9.345 -14.877  1.00  0.74           H  
ATOM    298 3HD2 LEU A  17      25.855   8.123 -16.141  1.00  0.74           H  
ATOM    299  N   VAL A  18      21.334   5.523 -15.682  1.00  0.82           N  
ATOM    300  CA  VAL A  18      20.808   4.888 -16.894  1.00  0.82           C  
ATOM    301  C   VAL A  18      19.971   5.853 -17.724  1.00  0.82           C  
ATOM    302  O   VAL A  18      19.474   6.858 -17.218  1.00  0.82           O  
ATOM    303  CB  VAL A  18      19.946   3.646 -16.560  1.00  0.82           C  
ATOM    304  CG1 VAL A  18      20.774   2.590 -15.826  1.00  0.82           C  
ATOM    305  CG2 VAL A  18      18.762   4.073 -15.750  1.00  0.82           C  
ATOM    306  H   VAL A  18      20.692   6.034 -15.070  1.00  0.82           H  
ATOM    307  HA  VAL A  18      21.651   4.558 -17.500  1.00  0.82           H  
ATOM    308  HB  VAL A  18      19.600   3.197 -17.490  1.00  0.82           H  
ATOM    309 1HG1 VAL A  18      20.153   1.720 -15.622  1.00  0.82           H  
ATOM    310 2HG1 VAL A  18      21.621   2.296 -16.447  1.00  0.82           H  
ATOM    311 3HG1 VAL A  18      21.138   2.989 -14.899  1.00  0.82           H  
ATOM    312 1HG2 VAL A  18      18.136   3.210 -15.529  1.00  0.82           H  
ATOM    313 2HG2 VAL A  18      19.102   4.531 -14.814  1.00  0.82           H  
ATOM    314 3HG2 VAL A  18      18.195   4.796 -16.326  1.00  0.82           H  
ATOM    315  N   GLU A  19      19.805   5.543 -19.005  1.00  0.92           N  
ATOM    316  CA  GLU A  19      18.948   6.344 -19.880  1.00  0.92           C  
ATOM    317  C   GLU A  19      17.543   5.723 -19.927  1.00  0.92           C  
ATOM    318  O   GLU A  19      17.419   4.513 -20.139  1.00  0.92           O  
ATOM    319  CB  GLU A  19      19.583   6.427 -21.273  1.00  0.92           C  
ATOM    320  CG  GLU A  19      18.856   7.300 -22.282  1.00  0.92           C  
ATOM    321  CD  GLU A  19      19.563   7.329 -23.635  1.00  0.92           C  
ATOM    322  OE1 GLU A  19      20.613   6.743 -23.742  1.00  0.92           O  
ATOM    323  OE2 GLU A  19      19.047   7.924 -24.555  1.00  0.92           O  
ATOM    324  H   GLU A  19      20.259   4.723 -19.380  1.00  0.92           H  
ATOM    325  HA  GLU A  19      18.869   7.350 -19.474  1.00  0.92           H  
ATOM    326 1HB  GLU A  19      20.595   6.821 -21.178  1.00  0.92           H  
ATOM    327 2HB  GLU A  19      19.661   5.428 -21.696  1.00  0.92           H  
ATOM    328 1HG  GLU A  19      17.840   6.924 -22.413  1.00  0.92           H  
ATOM    329 2HG  GLU A  19      18.788   8.316 -21.880  1.00  0.92           H  
ATOM    330  N   ASP A  20      16.494   6.521 -19.687  1.00  1.03           N  
ATOM    331  CA  ASP A  20      15.131   5.978 -19.708  1.00  1.03           C  
ATOM    332  C   ASP A  20      14.530   5.998 -21.118  1.00  1.03           C  
ATOM    333  O   ASP A  20      15.166   6.443 -22.076  1.00  1.03           O  
ATOM    334  CB  ASP A  20      14.183   6.727 -18.753  1.00  1.03           C  
ATOM    335  CG  ASP A  20      13.826   8.131 -19.178  1.00  1.03           C  
ATOM    336  OD1 ASP A  20      14.097   8.469 -20.317  1.00  1.03           O  
ATOM    337  OD2 ASP A  20      13.207   8.832 -18.419  1.00  1.03           O  
ATOM    338  H   ASP A  20      16.659   7.509 -19.493  1.00  1.03           H  
ATOM    339  HA  ASP A  20      15.175   4.939 -19.378  1.00  1.03           H  
ATOM    340 1HB  ASP A  20      13.264   6.158 -18.620  1.00  1.03           H  
ATOM    341 2HB  ASP A  20      14.657   6.793 -17.779  1.00  1.03           H  
ATOM    342  N   HIS A  21      13.257   5.608 -21.233  1.00  1.09           N  
ATOM    343  CA  HIS A  21      12.566   5.542 -22.523  1.00  1.09           C  
ATOM    344  C   HIS A  21      12.306   6.905 -23.180  1.00  1.09           C  
ATOM    345  O   HIS A  21      11.926   6.966 -24.351  1.00  1.09           O  
ATOM    346  CB  HIS A  21      11.214   4.834 -22.369  1.00  1.09           C  
ATOM    347  CG  HIS A  21      10.222   5.609 -21.540  1.00  1.09           C  
ATOM    348  ND1 HIS A  21      10.262   5.642 -20.158  1.00  1.09           N  
ATOM    349  CD2 HIS A  21       9.179   6.395 -21.905  1.00  1.09           C  
ATOM    350  CE1 HIS A  21       9.288   6.422 -19.714  1.00  1.09           C  
ATOM    351  NE2 HIS A  21       8.617   6.886 -20.754  1.00  1.09           N  
ATOM    352  H   HIS A  21      12.767   5.295 -20.410  1.00  1.09           H  
ATOM    353  HA  HIS A  21      13.173   4.960 -23.216  1.00  1.09           H  
ATOM    354 1HB  HIS A  21      10.778   4.663 -23.353  1.00  1.09           H  
ATOM    355 2HB  HIS A  21      11.364   3.861 -21.902  1.00  1.09           H  
ATOM    356  HD2 HIS A  21       8.852   6.603 -22.924  1.00  1.09           H  
ATOM    357  HE1 HIS A  21       9.075   6.644 -18.670  1.00  1.09           H  
ATOM    358  HE2 HIS A  21       7.822   7.506 -20.719  1.00  1.09           H  
ATOM    359  N   GLY A  22      12.448   7.990 -22.416  1.00  1.09           N  
ATOM    360  CA  GLY A  22      12.223   9.334 -22.910  1.00  1.09           C  
ATOM    361  C   GLY A  22      13.541   9.986 -23.307  1.00  1.09           C  
ATOM    362  O   GLY A  22      13.563  11.135 -23.753  1.00  1.09           O  
ATOM    363  H   GLY A  22      12.809   7.904 -21.468  1.00  1.09           H  
ATOM    364 1HA  GLY A  22      11.547   9.306 -23.764  1.00  1.09           H  
ATOM    365 2HA  GLY A  22      11.742   9.921 -22.130  1.00  1.09           H  
ATOM    366  N   GLY A  23      14.643   9.245 -23.157  1.00  1.03           N  
ATOM    367  CA  GLY A  23      15.972   9.756 -23.443  1.00  1.03           C  
ATOM    368  C   GLY A  23      16.570  10.574 -22.292  1.00  1.03           C  
ATOM    369  O   GLY A  23      17.521  11.327 -22.507  1.00  1.03           O  
ATOM    370  H   GLY A  23      14.577   8.294 -22.792  1.00  1.03           H  
ATOM    371 1HA  GLY A  23      16.629   8.913 -23.663  1.00  1.03           H  
ATOM    372 2HA  GLY A  23      15.937  10.365 -24.344  1.00  1.03           H  
ATOM    373  N   TYR A  24      16.022  10.454 -21.079  1.00  0.92           N  
ATOM    374  CA  TYR A  24      16.540  11.230 -19.950  1.00  0.92           C  
ATOM    375  C   TYR A  24      17.468  10.393 -19.102  1.00  0.92           C  
ATOM    376  O   TYR A  24      17.296   9.181 -18.962  1.00  0.92           O  
ATOM    377  CB  TYR A  24      15.418  11.706 -19.030  1.00  0.92           C  
ATOM    378  CG  TYR A  24      14.455  12.672 -19.619  1.00  0.92           C  
ATOM    379  CD1 TYR A  24      13.375  12.185 -20.324  1.00  0.92           C  
ATOM    380  CD2 TYR A  24      14.607  14.024 -19.431  1.00  0.92           C  
ATOM    381  CE1 TYR A  24      12.449  13.049 -20.859  1.00  0.92           C  
ATOM    382  CE2 TYR A  24      13.671  14.895 -19.961  1.00  0.92           C  
ATOM    383  CZ  TYR A  24      12.604  14.414 -20.673  1.00  0.92           C  
ATOM    384  OH  TYR A  24      11.682  15.292 -21.198  1.00  0.92           O  
ATOM    385  H   TYR A  24      15.235   9.811 -20.925  1.00  0.92           H  
ATOM    386  HA  TYR A  24      17.102  12.088 -20.326  1.00  0.92           H  
ATOM    387 1HB  TYR A  24      14.854  10.842 -18.681  1.00  0.92           H  
ATOM    388 2HB  TYR A  24      15.862  12.171 -18.146  1.00  0.92           H  
ATOM    389  HD1 TYR A  24      13.262  11.105 -20.454  1.00  0.92           H  
ATOM    390  HD2 TYR A  24      15.455  14.404 -18.858  1.00  0.92           H  
ATOM    391  HE1 TYR A  24      11.602  12.657 -21.421  1.00  0.92           H  
ATOM    392  HE2 TYR A  24      13.775  15.968 -19.813  1.00  0.92           H  
ATOM    393  HH  TYR A  24      11.962  16.194 -21.015  1.00  0.92           H  
ATOM    394  N   TRP A  25      18.457  11.033 -18.504  1.00  0.82           N  
ATOM    395  CA  TRP A  25      19.293  10.312 -17.571  1.00  0.82           C  
ATOM    396  C   TRP A  25      18.614  10.282 -16.224  1.00  0.82           C  
ATOM    397  O   TRP A  25      18.214  11.342 -15.710  1.00  0.82           O  
ATOM    398  CB  TRP A  25      20.644  10.952 -17.469  1.00  0.82           C  
ATOM    399  CG  TRP A  25      21.466  10.754 -18.666  1.00  0.82           C  
ATOM    400  CD1 TRP A  25      21.725  11.638 -19.654  1.00  0.82           C  
ATOM    401  CD2 TRP A  25      22.132   9.547 -19.028  1.00  0.82           C  
ATOM    402  NE1 TRP A  25      22.518  11.052 -20.599  1.00  0.82           N  
ATOM    403  CE2 TRP A  25      22.768   9.779 -20.233  1.00  0.82           C  
ATOM    404  CE3 TRP A  25      22.232   8.313 -18.438  1.00  0.82           C  
ATOM    405  CZ2 TRP A  25      23.492   8.812 -20.863  1.00  0.82           C  
ATOM    406  CZ3 TRP A  25      22.971   7.330 -19.054  1.00  0.82           C  
ATOM    407  CH2 TRP A  25      23.586   7.571 -20.240  1.00  0.82           C  
ATOM    408  H   TRP A  25      18.599  12.030 -18.659  1.00  0.82           H  
ATOM    409  HA  TRP A  25      19.419   9.288 -17.922  1.00  0.82           H  
ATOM    410 1HB  TRP A  25      20.521  12.026 -17.316  1.00  0.82           H  
ATOM    411 2HB  TRP A  25      21.134  10.571 -16.627  1.00  0.82           H  
ATOM    412  HD1 TRP A  25      21.353  12.663 -19.690  1.00  0.82           H  
ATOM    413  HE1 TRP A  25      22.860  11.486 -21.445  1.00  0.82           H  
ATOM    414  HE3 TRP A  25      21.726   8.125 -17.493  1.00  0.82           H  
ATOM    415  HZ2 TRP A  25      23.988   8.994 -21.822  1.00  0.82           H  
ATOM    416  HZ3 TRP A  25      23.044   6.358 -18.571  1.00  0.82           H  
ATOM    417  HH2 TRP A  25      24.159   6.778 -20.716  1.00  0.82           H  
ATOM    418  N   VAL A  26      18.464   9.069 -15.682  1.00  0.74           N  
ATOM    419  CA  VAL A  26      17.782   8.850 -14.416  1.00  0.74           C  
ATOM    420  C   VAL A  26      18.485   7.889 -13.451  1.00  0.74           C  
ATOM    421  O   VAL A  26      19.294   7.039 -13.852  1.00  0.74           O  
ATOM    422  CB  VAL A  26      16.385   8.244 -14.683  1.00  0.74           C  
ATOM    423  CG1 VAL A  26      15.525   9.155 -15.525  1.00  0.74           C  
ATOM    424  CG2 VAL A  26      16.549   6.932 -15.385  1.00  0.74           C  
ATOM    425  H   VAL A  26      18.826   8.265 -16.194  1.00  0.74           H  
ATOM    426  HA  VAL A  26      17.675   9.812 -13.923  1.00  0.74           H  
ATOM    427  HB  VAL A  26      15.878   8.098 -13.725  1.00  0.74           H  
ATOM    428 1HG1 VAL A  26      14.546   8.700 -15.681  1.00  0.74           H  
ATOM    429 2HG1 VAL A  26      15.406  10.059 -15.028  1.00  0.74           H  
ATOM    430 3HG1 VAL A  26      15.987   9.325 -16.495  1.00  0.74           H  
ATOM    431 1HG2 VAL A  26      15.574   6.484 -15.555  1.00  0.74           H  
ATOM    432 2HG2 VAL A  26      17.050   7.093 -16.345  1.00  0.74           H  
ATOM    433 3HG2 VAL A  26      17.148   6.280 -14.759  1.00  0.74           H  
ATOM    434  N   VAL A  27      18.149   8.047 -12.169  1.00  0.70           N  
ATOM    435  CA  VAL A  27      18.503   7.123 -11.081  1.00  0.70           C  
ATOM    436  C   VAL A  27      17.344   6.908 -10.098  1.00  0.70           C  
ATOM    437  O   VAL A  27      16.282   7.532 -10.189  1.00  0.70           O  
ATOM    438  CB  VAL A  27      19.758   7.535 -10.300  1.00  0.70           C  
ATOM    439  CG1 VAL A  27      20.964   7.535 -11.182  1.00  0.70           C  
ATOM    440  CG2 VAL A  27      19.511   8.891  -9.664  1.00  0.70           C  
ATOM    441  H   VAL A  27      17.553   8.848 -11.946  1.00  0.70           H  
ATOM    442  HA  VAL A  27      18.731   6.153 -11.530  1.00  0.70           H  
ATOM    443  HB  VAL A  27      19.945   6.797  -9.523  1.00  0.70           H  
ATOM    444 1HG1 VAL A  27      21.831   7.791 -10.596  1.00  0.70           H  
ATOM    445 2HG1 VAL A  27      21.085   6.533 -11.585  1.00  0.70           H  
ATOM    446 3HG1 VAL A  27      20.852   8.229 -11.986  1.00  0.70           H  
ATOM    447 1HG2 VAL A  27      20.375   9.163  -9.090  1.00  0.70           H  
ATOM    448 2HG2 VAL A  27      19.326   9.634 -10.438  1.00  0.70           H  
ATOM    449 3HG2 VAL A  27      18.646   8.833  -9.006  1.00  0.70           H  
ATOM    450  N   GLY A  28      17.555   5.996  -9.164  1.00  0.69           N  
ATOM    451  CA  GLY A  28      16.648   5.757  -8.057  1.00  0.69           C  
ATOM    452  C   GLY A  28      15.299   5.389  -8.591  1.00  0.69           C  
ATOM    453  O   GLY A  28      15.196   4.527  -9.465  1.00  0.69           O  
ATOM    454  H   GLY A  28      18.400   5.450  -9.202  1.00  0.69           H  
ATOM    455 1HA  GLY A  28      17.038   4.949  -7.433  1.00  0.69           H  
ATOM    456 2HA  GLY A  28      16.576   6.649  -7.433  1.00  0.69           H  
ATOM    457  N   ILE A  29      14.269   6.030  -8.065  1.00  0.70           N  
ATOM    458  CA  ILE A  29      12.917   5.762  -8.504  1.00  0.70           C  
ATOM    459  C   ILE A  29      12.317   7.024  -9.093  1.00  0.70           C  
ATOM    460  O   ILE A  29      11.839   7.880  -8.353  1.00  0.70           O  
ATOM    461  CB  ILE A  29      12.089   5.315  -7.295  1.00  0.70           C  
ATOM    462  CG1 ILE A  29      12.738   4.089  -6.661  1.00  0.70           C  
ATOM    463  CG2 ILE A  29      10.670   4.996  -7.711  1.00  0.70           C  
ATOM    464  CD1 ILE A  29      12.193   3.699  -5.356  1.00  0.70           C  
ATOM    465  H   ILE A  29      14.432   6.725  -7.353  1.00  0.70           H  
ATOM    466  HA  ILE A  29      12.924   4.980  -9.264  1.00  0.70           H  
ATOM    467  HB  ILE A  29      12.085   6.103  -6.569  1.00  0.70           H  
ATOM    468 1HG1 ILE A  29      12.586   3.259  -7.323  1.00  0.70           H  
ATOM    469 2HG1 ILE A  29      13.787   4.264  -6.549  1.00  0.70           H  
ATOM    470 1HG2 ILE A  29      10.100   4.690  -6.840  1.00  0.70           H  
ATOM    471 2HG2 ILE A  29      10.204   5.873  -8.163  1.00  0.70           H  
ATOM    472 3HG2 ILE A  29      10.702   4.182  -8.430  1.00  0.70           H  
ATOM    473 1HD1 ILE A  29      12.691   2.811  -5.006  1.00  0.70           H  
ATOM    474 2HD1 ILE A  29      12.365   4.493  -4.658  1.00  0.70           H  
ATOM    475 3HD1 ILE A  29      11.138   3.511  -5.449  1.00  0.70           H  
ATOM    476  N   GLY A  30      12.360   7.149 -10.418  1.00  0.70           N  
ATOM    477  CA  GLY A  30      11.833   8.330 -11.104  1.00  0.70           C  
ATOM    478  C   GLY A  30      12.708   9.591 -10.975  1.00  0.70           C  
ATOM    479  O   GLY A  30      12.257  10.702 -11.284  1.00  0.70           O  
ATOM    480  H   GLY A  30      12.776   6.401 -10.959  1.00  0.70           H  
ATOM    481 1HA  GLY A  30      11.708   8.092 -12.160  1.00  0.70           H  
ATOM    482 2HA  GLY A  30      10.837   8.544 -10.723  1.00  0.70           H  
ATOM    483  N   VAL A  31      13.960   9.467 -10.538  1.00  0.72           N  
ATOM    484  CA  VAL A  31      14.704  10.695 -10.346  1.00  0.72           C  
ATOM    485  C   VAL A  31      15.455  11.117 -11.578  1.00  0.72           C  
ATOM    486  O   VAL A  31      16.522  10.588 -11.908  1.00  0.72           O  
ATOM    487  CB  VAL A  31      15.700  10.549  -9.195  1.00  0.72           C  
ATOM    488  CG1 VAL A  31      16.480  11.857  -9.005  1.00  0.72           C  
ATOM    489  CG2 VAL A  31      14.943  10.125  -7.941  1.00  0.72           C  
ATOM    490  H   VAL A  31      14.403   8.574 -10.323  1.00  0.72           H  
ATOM    491  HA  VAL A  31      14.002  11.487 -10.082  1.00  0.72           H  
ATOM    492  HB  VAL A  31      16.422   9.799  -9.448  1.00  0.72           H  
ATOM    493 1HG1 VAL A  31      17.201  11.745  -8.214  1.00  0.72           H  
ATOM    494 2HG1 VAL A  31      17.003  12.104  -9.935  1.00  0.72           H  
ATOM    495 3HG1 VAL A  31      15.790  12.659  -8.756  1.00  0.72           H  
ATOM    496 1HG2 VAL A  31      15.632   9.988  -7.133  1.00  0.72           H  
ATOM    497 2HG2 VAL A  31      14.212  10.885  -7.675  1.00  0.72           H  
ATOM    498 3HG2 VAL A  31      14.432   9.182  -8.136  1.00  0.72           H  
ATOM    499  N   LEU A  32      14.897  12.106 -12.248  1.00  0.74           N  
ATOM    500  CA  LEU A  32      15.539  12.621 -13.444  1.00  0.74           C  
ATOM    501  C   LEU A  32      16.694  13.512 -13.061  1.00  0.74           C  
ATOM    502  O   LEU A  32      16.588  14.338 -12.152  1.00  0.74           O  
ATOM    503  CB  LEU A  32      14.543  13.370 -14.329  1.00  0.74           C  
ATOM    504  CG  LEU A  32      13.726  12.500 -15.289  1.00  0.74           C  
ATOM    505  CD1 LEU A  32      12.849  11.538 -14.481  1.00  0.74           C  
ATOM    506  CD2 LEU A  32      12.887  13.392 -16.186  1.00  0.74           C  
ATOM    507  H   LEU A  32      13.983  12.424 -11.931  1.00  0.74           H  
ATOM    508  HA  LEU A  32      15.956  11.802 -14.005  1.00  0.74           H  
ATOM    509 1HB  LEU A  32      13.845  13.909 -13.692  1.00  0.74           H  
ATOM    510 2HB  LEU A  32      15.096  14.095 -14.929  1.00  0.74           H  
ATOM    511  HG  LEU A  32      14.400  11.916 -15.910  1.00  0.74           H  
ATOM    512 1HD1 LEU A  32      12.277  10.911 -15.165  1.00  0.74           H  
ATOM    513 2HD1 LEU A  32      13.474  10.906 -13.856  1.00  0.74           H  
ATOM    514 3HD1 LEU A  32      12.165  12.102 -13.847  1.00  0.74           H  
ATOM    515 1HD2 LEU A  32      12.315  12.774 -16.883  1.00  0.74           H  
ATOM    516 2HD2 LEU A  32      12.204  13.984 -15.578  1.00  0.74           H  
ATOM    517 3HD2 LEU A  32      13.539  14.057 -16.745  1.00  0.74           H  
ATOM    518  N   LEU A  33      17.794  13.325 -13.770  1.00  0.77           N  
ATOM    519  CA  LEU A  33      19.016  14.068 -13.562  1.00  0.77           C  
ATOM    520  C   LEU A  33      19.286  15.067 -14.676  1.00  0.77           C  
ATOM    521  O   LEU A  33      19.686  16.205 -14.420  1.00  0.77           O  
ATOM    522  CB  LEU A  33      20.150  13.069 -13.527  1.00  0.77           C  
ATOM    523  CG  LEU A  33      20.068  12.044 -12.458  1.00  0.77           C  
ATOM    524  CD1 LEU A  33      21.195  11.134 -12.644  1.00  0.77           C  
ATOM    525  CD2 LEU A  33      20.079  12.705 -11.139  1.00  0.77           C  
ATOM    526  H   LEU A  33      17.794  12.600 -14.479  1.00  0.77           H  
ATOM    527  HA  LEU A  33      18.948  14.601 -12.615  1.00  0.77           H  
ATOM    528 1HB  LEU A  33      20.181  12.546 -14.480  1.00  0.77           H  
ATOM    529 2HB  LEU A  33      21.094  13.609 -13.404  1.00  0.77           H  
ATOM    530  HG  LEU A  33      19.143  11.467 -12.551  1.00  0.77           H  
ATOM    531 1HD1 LEU A  33      21.173  10.384 -11.885  1.00  0.77           H  
ATOM    532 2HD1 LEU A  33      21.094  10.685 -13.621  1.00  0.77           H  
ATOM    533 3HD1 LEU A  33      22.123  11.684 -12.591  1.00  0.77           H  
ATOM    534 1HD2 LEU A  33      20.017  11.963 -10.358  1.00  0.77           H  
ATOM    535 2HD2 LEU A  33      20.998  13.280 -11.033  1.00  0.77           H  
ATOM    536 3HD2 LEU A  33      19.219  13.371 -11.071  1.00  0.77           H  
ATOM    537  N   SER A  34      19.091  14.628 -15.921  1.00  0.81           N  
ATOM    538  CA  SER A  34      19.361  15.506 -17.060  1.00  0.81           C  
ATOM    539  C   SER A  34      18.724  15.060 -18.367  1.00  0.81           C  
ATOM    540  O   SER A  34      18.634  13.871 -18.671  1.00  0.81           O  
ATOM    541  CB  SER A  34      20.854  15.655 -17.290  1.00  0.81           C  
ATOM    542  OG  SER A  34      21.099  16.488 -18.400  1.00  0.81           O  
ATOM    543  H   SER A  34      18.760  13.671 -16.054  1.00  0.81           H  
ATOM    544  HA  SER A  34      18.959  16.492 -16.819  1.00  0.81           H  
ATOM    545 1HB  SER A  34      21.333  16.071 -16.409  1.00  0.81           H  
ATOM    546 2HB  SER A  34      21.295  14.670 -17.466  1.00  0.81           H  
ATOM    547  HG  SER A  34      20.777  17.367 -18.140  1.00  0.81           H  
ATOM    548  N   ASP A  35      18.328  16.035 -19.182  1.00  0.84           N  
ATOM    549  CA  ASP A  35      17.816  15.750 -20.520  1.00  0.84           C  
ATOM    550  C   ASP A  35      18.896  15.830 -21.609  1.00  0.84           C  
ATOM    551  O   ASP A  35      18.591  15.780 -22.803  1.00  0.84           O  
ATOM    552  CB  ASP A  35      16.651  16.690 -20.839  1.00  0.84           C  
ATOM    553  CG  ASP A  35      17.001  18.182 -20.868  1.00  0.84           C  
ATOM    554  OD1 ASP A  35      18.119  18.534 -20.569  1.00  0.84           O  
ATOM    555  OD2 ASP A  35      16.123  18.957 -21.181  1.00  0.84           O  
ATOM    556  H   ASP A  35      18.401  16.994 -18.876  1.00  0.84           H  
ATOM    557  HA  ASP A  35      17.426  14.733 -20.527  1.00  0.84           H  
ATOM    558 1HB  ASP A  35      16.203  16.407 -21.792  1.00  0.84           H  
ATOM    559 2HB  ASP A  35      15.906  16.572 -20.083  1.00  0.84           H  
ATOM    560  N   SER A  36      20.156  15.961 -21.192  1.00  0.86           N  
ATOM    561  CA  SER A  36      21.276  16.017 -22.120  1.00  0.86           C  
ATOM    562  C   SER A  36      21.675  14.623 -22.576  1.00  0.86           C  
ATOM    563  O   SER A  36      21.258  13.631 -21.994  1.00  0.86           O  
ATOM    564  CB  SER A  36      22.454  16.711 -21.474  1.00  0.86           C  
ATOM    565  OG  SER A  36      22.953  15.958 -20.408  1.00  0.86           O  
ATOM    566  H   SER A  36      20.349  16.035 -20.197  1.00  0.86           H  
ATOM    567  HA  SER A  36      20.970  16.592 -22.995  1.00  0.86           H  
ATOM    568 1HB  SER A  36      23.240  16.857 -22.214  1.00  0.86           H  
ATOM    569 2HB  SER A  36      22.150  17.692 -21.117  1.00  0.86           H  
ATOM    570  HG  SER A  36      22.314  16.082 -19.679  1.00  0.86           H  
ATOM    571  N   GLY A  37      22.515  14.543 -23.606  1.00  0.85           N  
ATOM    572  CA  GLY A  37      23.021  13.259 -24.092  1.00  0.85           C  
ATOM    573  C   GLY A  37      24.390  12.890 -23.506  1.00  0.85           C  
ATOM    574  O   GLY A  37      25.034  11.956 -23.979  1.00  0.85           O  
ATOM    575  H   GLY A  37      22.816  15.391 -24.064  1.00  0.85           H  
ATOM    576 1HA  GLY A  37      22.301  12.477 -23.849  1.00  0.85           H  
ATOM    577 2HA  GLY A  37      23.093  13.290 -25.178  1.00  0.85           H  
ATOM    578  N   ASN A  38      24.847  13.658 -22.518  1.00  0.82           N  
ATOM    579  CA  ASN A  38      26.173  13.483 -21.925  1.00  0.82           C  
ATOM    580  C   ASN A  38      26.145  12.885 -20.506  1.00  0.82           C  
ATOM    581  O   ASN A  38      25.856  13.610 -19.545  1.00  0.82           O  
ATOM    582  CB  ASN A  38      26.901  14.807 -21.890  1.00  0.82           C  
ATOM    583  CG  ASN A  38      28.323  14.671 -21.397  1.00  0.82           C  
ATOM    584  OD1 ASN A  38      28.772  13.567 -21.050  1.00  0.82           O  
ATOM    585  ND2 ASN A  38      29.037  15.772 -21.365  1.00  0.82           N  
ATOM    586  H   ASN A  38      24.245  14.394 -22.169  1.00  0.82           H  
ATOM    587  HA  ASN A  38      26.742  12.835 -22.582  1.00  0.82           H  
ATOM    588 1HB  ASN A  38      26.913  15.243 -22.892  1.00  0.82           H  
ATOM    589 2HB  ASN A  38      26.364  15.499 -21.240  1.00  0.82           H  
ATOM    590 1HD2 ASN A  38      29.996  15.752 -21.057  1.00  0.82           H  
ATOM    591 2HD2 ASN A  38      28.633  16.638 -21.655  1.00  0.82           H  
ATOM    592  N   PRO A  39      26.508  11.596 -20.312  1.00  0.77           N  
ATOM    593  CA  PRO A  39      26.531  10.922 -19.031  1.00  0.77           C  
ATOM    594  C   PRO A  39      27.335  11.698 -17.993  1.00  0.77           C  
ATOM    595  O   PRO A  39      27.051  11.616 -16.800  1.00  0.77           O  
ATOM    596  CB  PRO A  39      27.292   9.633 -19.340  1.00  0.77           C  
ATOM    597  CG  PRO A  39      27.035   9.366 -20.788  1.00  0.77           C  
ATOM    598  CD  PRO A  39      26.959  10.741 -21.438  1.00  0.77           C  
ATOM    599  HA  PRO A  39      25.504  10.725 -18.691  1.00  0.77           H  
ATOM    600 1HB  PRO A  39      28.362   9.764 -19.109  1.00  0.77           H  
ATOM    601 2HB  PRO A  39      26.921   8.825 -18.694  1.00  0.77           H  
ATOM    602 1HG  PRO A  39      27.867   8.773 -21.195  1.00  0.77           H  
ATOM    603 2HG  PRO A  39      26.158   8.767 -20.917  1.00  0.77           H  
ATOM    604 1HD  PRO A  39      27.949  11.053 -21.804  1.00  0.77           H  
ATOM    605 2HD  PRO A  39      26.205  10.701 -22.232  1.00  0.77           H  
ATOM    606  N   GLU A  40      28.357  12.455 -18.430  1.00  0.71           N  
ATOM    607  CA  GLU A  40      29.160  13.174 -17.457  1.00  0.71           C  
ATOM    608  C   GLU A  40      28.344  14.258 -16.785  1.00  0.71           C  
ATOM    609  O   GLU A  40      28.494  14.494 -15.587  1.00  0.71           O  
ATOM    610  CB  GLU A  40      30.410  13.785 -18.101  1.00  0.71           C  
ATOM    611  CG  GLU A  40      31.438  12.760 -18.568  1.00  0.71           C  
ATOM    612  CD  GLU A  40      32.659  13.383 -19.215  1.00  0.71           C  
ATOM    613  OE1 GLU A  40      32.674  14.580 -19.395  1.00  0.71           O  
ATOM    614  OE2 GLU A  40      33.578  12.657 -19.523  1.00  0.71           O  
ATOM    615  H   GLU A  40      28.565  12.562 -19.420  1.00  0.71           H  
ATOM    616  HA  GLU A  40      29.484  12.469 -16.690  1.00  0.71           H  
ATOM    617 1HB  GLU A  40      30.124  14.394 -18.949  1.00  0.71           H  
ATOM    618 2HB  GLU A  40      30.900  14.441 -17.382  1.00  0.71           H  
ATOM    619 1HG  GLU A  40      31.753  12.165 -17.714  1.00  0.71           H  
ATOM    620 2HG  GLU A  40      30.953  12.093 -19.283  1.00  0.71           H  
ATOM    621  N   ALA A  41      27.486  14.935 -17.559  1.00  0.67           N  
ATOM    622  CA  ALA A  41      26.664  16.000 -17.006  1.00  0.67           C  
ATOM    623  C   ALA A  41      25.682  15.384 -16.047  1.00  0.67           C  
ATOM    624  O   ALA A  41      25.371  15.938 -14.990  1.00  0.67           O  
ATOM    625  CB  ALA A  41      25.939  16.755 -18.098  1.00  0.67           C  
ATOM    626  H   ALA A  41      27.351  14.657 -18.527  1.00  0.67           H  
ATOM    627  HA  ALA A  41      27.307  16.687 -16.454  1.00  0.67           H  
ATOM    628 1HB  ALA A  41      25.332  17.542 -17.656  1.00  0.67           H  
ATOM    629 2HB  ALA A  41      26.665  17.193 -18.780  1.00  0.67           H  
ATOM    630 3HB  ALA A  41      25.294  16.064 -18.649  1.00  0.67           H  
ATOM    631  N   ALA A  42      25.184  14.208 -16.427  1.00  0.64           N  
ATOM    632  CA  ALA A  42      24.237  13.507 -15.588  1.00  0.64           C  
ATOM    633  C   ALA A  42      24.880  13.174 -14.248  1.00  0.64           C  
ATOM    634  O   ALA A  42      24.275  13.411 -13.196  1.00  0.64           O  
ATOM    635  CB  ALA A  42      23.768  12.279 -16.288  1.00  0.64           C  
ATOM    636  H   ALA A  42      25.471  13.815 -17.328  1.00  0.64           H  
ATOM    637  HA  ALA A  42      23.386  14.164 -15.402  1.00  0.64           H  
ATOM    638 1HB  ALA A  42      23.052  11.786 -15.660  1.00  0.64           H  
ATOM    639 2HB  ALA A  42      23.311  12.558 -17.232  1.00  0.64           H  
ATOM    640 3HB  ALA A  42      24.603  11.653 -16.467  1.00  0.64           H  
ATOM    641  N   THR A  43      26.146  12.726 -14.282  1.00  0.63           N  
ATOM    642  CA  THR A  43      26.879  12.491 -13.049  1.00  0.63           C  
ATOM    643  C   THR A  43      27.056  13.765 -12.254  1.00  0.63           C  
ATOM    644  O   THR A  43      26.871  13.746 -11.043  1.00  0.63           O  
ATOM    645  CB  THR A  43      28.257  11.844 -13.225  1.00  0.63           C  
ATOM    646  OG1 THR A  43      28.134  10.496 -13.724  1.00  0.63           O  
ATOM    647  CG2 THR A  43      28.946  11.860 -11.880  1.00  0.63           C  
ATOM    648  H   THR A  43      26.590  12.530 -15.180  1.00  0.63           H  
ATOM    649  HA  THR A  43      26.291  11.804 -12.441  1.00  0.63           H  
ATOM    650  HB  THR A  43      28.847  12.427 -13.933  1.00  0.63           H  
ATOM    651  HG1 THR A  43      28.935   9.977 -13.451  1.00  0.63           H  
ATOM    652 1HG2 THR A  43      29.938  11.444 -11.969  1.00  0.63           H  
ATOM    653 2HG2 THR A  43      29.027  12.885 -11.534  1.00  0.63           H  
ATOM    654 3HG2 THR A  43      28.368  11.285 -11.169  1.00  0.63           H  
ATOM    655  N   GLU A  44      27.418  14.876 -12.906  1.00  0.62           N  
ATOM    656  CA  GLU A  44      27.602  16.094 -12.128  1.00  0.62           C  
ATOM    657  C   GLU A  44      26.298  16.499 -11.450  1.00  0.62           C  
ATOM    658  O   GLU A  44      26.304  16.895 -10.279  1.00  0.62           O  
ATOM    659  CB  GLU A  44      28.096  17.256 -13.007  1.00  0.62           C  
ATOM    660  CG  GLU A  44      29.545  17.133 -13.487  1.00  0.62           C  
ATOM    661  CD  GLU A  44      29.988  18.291 -14.375  1.00  0.62           C  
ATOM    662  OE1 GLU A  44      29.168  19.112 -14.719  1.00  0.62           O  
ATOM    663  OE2 GLU A  44      31.155  18.351 -14.696  1.00  0.62           O  
ATOM    664  H   GLU A  44      27.589  14.854 -13.909  1.00  0.62           H  
ATOM    665  HA  GLU A  44      28.345  15.906 -11.362  1.00  0.62           H  
ATOM    666 1HB  GLU A  44      27.460  17.335 -13.889  1.00  0.62           H  
ATOM    667 2HB  GLU A  44      28.005  18.189 -12.454  1.00  0.62           H  
ATOM    668 1HG  GLU A  44      30.197  17.088 -12.616  1.00  0.62           H  
ATOM    669 2HG  GLU A  44      29.653  16.198 -14.033  1.00  0.62           H  
ATOM    670  N   ASN A  45      25.165  16.354 -12.139  1.00  0.62           N  
ATOM    671  CA  ASN A  45      23.914  16.721 -11.500  1.00  0.62           C  
ATOM    672  C   ASN A  45      23.626  15.780 -10.337  1.00  0.62           C  
ATOM    673  O   ASN A  45      23.189  16.216  -9.270  1.00  0.62           O  
ATOM    674  CB  ASN A  45      22.768  16.759 -12.487  1.00  0.62           C  
ATOM    675  CG  ASN A  45      22.882  17.947 -13.413  1.00  0.62           C  
ATOM    676  OD1 ASN A  45      23.702  18.849 -13.188  1.00  0.62           O  
ATOM    677  ND2 ASN A  45      22.050  18.001 -14.411  1.00  0.62           N  
ATOM    678  H   ASN A  45      25.188  16.031 -13.109  1.00  0.62           H  
ATOM    679  HA  ASN A  45      24.024  17.723 -11.079  1.00  0.62           H  
ATOM    680 1HB  ASN A  45      22.774  15.841 -13.086  1.00  0.62           H  
ATOM    681 2HB  ASN A  45      21.817  16.800 -11.958  1.00  0.62           H  
ATOM    682 1HD2 ASN A  45      22.072  18.777 -15.036  1.00  0.62           H  
ATOM    683 2HD2 ASN A  45      21.350  17.275 -14.528  1.00  0.62           H  
ATOM    684  N   LEU A  46      23.939  14.498 -10.511  1.00  0.63           N  
ATOM    685  CA  LEU A  46      23.717  13.535  -9.454  1.00  0.63           C  
ATOM    686  C   LEU A  46      24.585  13.875  -8.265  1.00  0.63           C  
ATOM    687  O   LEU A  46      24.085  13.857  -7.142  1.00  0.63           O  
ATOM    688  CB  LEU A  46      23.954  12.109  -9.954  1.00  0.63           C  
ATOM    689  CG  LEU A  46      23.742  10.976  -8.957  1.00  0.63           C  
ATOM    690  CD1 LEU A  46      22.365  11.057  -8.390  1.00  0.63           C  
ATOM    691  CD2 LEU A  46      23.891   9.645  -9.726  1.00  0.63           C  
ATOM    692  H   LEU A  46      24.295  14.178 -11.413  1.00  0.63           H  
ATOM    693  HA  LEU A  46      22.679  13.603  -9.143  1.00  0.63           H  
ATOM    694 1HB  LEU A  46      23.308  11.937 -10.780  1.00  0.63           H  
ATOM    695 2HB  LEU A  46      24.976  12.047 -10.314  1.00  0.63           H  
ATOM    696  HG  LEU A  46      24.458  11.044  -8.148  1.00  0.63           H  
ATOM    697 1HD1 LEU A  46      22.207  10.233  -7.697  1.00  0.63           H  
ATOM    698 2HD1 LEU A  46      22.238  12.005  -7.865  1.00  0.63           H  
ATOM    699 3HD1 LEU A  46      21.663  10.997  -9.194  1.00  0.63           H  
ATOM    700 1HD2 LEU A  46      23.735   8.804  -9.066  1.00  0.63           H  
ATOM    701 2HD2 LEU A  46      23.155   9.625 -10.520  1.00  0.63           H  
ATOM    702 3HD2 LEU A  46      24.875   9.571 -10.168  1.00  0.63           H  
ATOM    703  N   ASN A  47      25.854  14.237  -8.511  1.00  0.65           N  
ATOM    704  CA  ASN A  47      26.784  14.574  -7.445  1.00  0.65           C  
ATOM    705  C   ASN A  47      26.198  15.713  -6.617  1.00  0.65           C  
ATOM    706  O   ASN A  47      26.214  15.663  -5.378  1.00  0.65           O  
ATOM    707  CB  ASN A  47      28.125  15.059  -7.991  1.00  0.65           C  
ATOM    708  CG  ASN A  47      29.018  14.025  -8.680  1.00  0.65           C  
ATOM    709  OD1 ASN A  47      28.871  12.807  -8.587  1.00  0.65           O  
ATOM    710  ND2 ASN A  47      30.004  14.549  -9.375  1.00  0.65           N  
ATOM    711  H   ASN A  47      26.184  14.243  -9.469  1.00  0.65           H  
ATOM    712  HA  ASN A  47      26.931  13.708  -6.806  1.00  0.65           H  
ATOM    713 1HB  ASN A  47      27.945  15.868  -8.692  1.00  0.65           H  
ATOM    714 2HB  ASN A  47      28.692  15.483  -7.164  1.00  0.65           H  
ATOM    715 1HD2 ASN A  47      30.672  13.968  -9.849  1.00  0.65           H  
ATOM    716 2HD2 ASN A  47      30.103  15.540  -9.417  1.00  0.65           H  
ATOM    717  N   GLU A  48      25.648  16.737  -7.294  1.00  0.66           N  
ATOM    718  CA  GLU A  48      25.068  17.857  -6.566  1.00  0.66           C  
ATOM    719  C   GLU A  48      23.859  17.422  -5.746  1.00  0.66           C  
ATOM    720  O   GLU A  48      23.699  17.849  -4.600  1.00  0.66           O  
ATOM    721  CB  GLU A  48      24.676  19.014  -7.502  1.00  0.66           C  
ATOM    722  CG  GLU A  48      25.864  19.783  -8.114  1.00  0.66           C  
ATOM    723  CD  GLU A  48      25.450  21.010  -8.936  1.00  0.66           C  
ATOM    724  OE1 GLU A  48      24.273  21.238  -9.102  1.00  0.66           O  
ATOM    725  OE2 GLU A  48      26.326  21.722  -9.380  1.00  0.66           O  
ATOM    726  H   GLU A  48      25.667  16.738  -8.318  1.00  0.66           H  
ATOM    727  HA  GLU A  48      25.820  18.235  -5.875  1.00  0.66           H  
ATOM    728 1HB  GLU A  48      24.080  18.618  -8.328  1.00  0.66           H  
ATOM    729 2HB  GLU A  48      24.053  19.724  -6.961  1.00  0.66           H  
ATOM    730 1HG  GLU A  48      26.526  20.104  -7.312  1.00  0.66           H  
ATOM    731 2HG  GLU A  48      26.423  19.099  -8.755  1.00  0.66           H  
ATOM    732  N   LEU A  49      23.043  16.523  -6.298  1.00  0.68           N  
ATOM    733  CA  LEU A  49      21.861  16.044  -5.592  1.00  0.68           C  
ATOM    734  C   LEU A  49      22.203  15.243  -4.339  1.00  0.68           C  
ATOM    735  O   LEU A  49      21.481  15.309  -3.340  1.00  0.68           O  
ATOM    736  CB  LEU A  49      20.997  15.175  -6.498  1.00  0.68           C  
ATOM    737  CG  LEU A  49      20.295  15.854  -7.638  1.00  0.68           C  
ATOM    738  CD1 LEU A  49      19.637  14.793  -8.484  1.00  0.68           C  
ATOM    739  CD2 LEU A  49      19.285  16.829  -7.092  1.00  0.68           C  
ATOM    740  H   LEU A  49      23.224  16.204  -7.252  1.00  0.68           H  
ATOM    741  HA  LEU A  49      21.279  16.911  -5.290  1.00  0.68           H  
ATOM    742 1HB  LEU A  49      21.595  14.357  -6.890  1.00  0.68           H  
ATOM    743 2HB  LEU A  49      20.239  14.784  -5.895  1.00  0.68           H  
ATOM    744  HG  LEU A  49      21.012  16.385  -8.249  1.00  0.68           H  
ATOM    745 1HD1 LEU A  49      19.132  15.259  -9.332  1.00  0.68           H  
ATOM    746 2HD1 LEU A  49      20.403  14.126  -8.835  1.00  0.68           H  
ATOM    747 3HD1 LEU A  49      18.916  14.239  -7.892  1.00  0.68           H  
ATOM    748 1HD2 LEU A  49      18.772  17.320  -7.917  1.00  0.68           H  
ATOM    749 2HD2 LEU A  49      18.562  16.296  -6.476  1.00  0.68           H  
ATOM    750 3HD2 LEU A  49      19.799  17.577  -6.486  1.00  0.68           H  
ATOM    751  N   VAL A  50      23.305  14.488  -4.383  1.00  0.70           N  
ATOM    752  CA  VAL A  50      23.700  13.682  -3.232  1.00  0.70           C  
ATOM    753  C   VAL A  50      24.717  14.418  -2.341  1.00  0.70           C  
ATOM    754  O   VAL A  50      24.954  14.013  -1.201  1.00  0.70           O  
ATOM    755  CB  VAL A  50      24.267  12.319  -3.691  1.00  0.70           C  
ATOM    756  CG1 VAL A  50      23.222  11.565  -4.512  1.00  0.70           C  
ATOM    757  CG2 VAL A  50      25.489  12.531  -4.504  1.00  0.70           C  
ATOM    758  H   VAL A  50      23.844  14.448  -5.251  1.00  0.70           H  
ATOM    759  HA  VAL A  50      22.809  13.482  -2.637  1.00  0.70           H  
ATOM    760  HB  VAL A  50      24.511  11.715  -2.815  1.00  0.70           H  
ATOM    761 1HG1 VAL A  50      23.635  10.608  -4.823  1.00  0.70           H  
ATOM    762 2HG1 VAL A  50      22.329  11.400  -3.909  1.00  0.70           H  
ATOM    763 3HG1 VAL A  50      22.965  12.153  -5.394  1.00  0.70           H  
ATOM    764 1HG2 VAL A  50      25.880  11.591  -4.821  1.00  0.70           H  
ATOM    765 2HG2 VAL A  50      25.248  13.103  -5.338  1.00  0.70           H  
ATOM    766 3HG2 VAL A  50      26.224  13.046  -3.947  1.00  0.70           H  
ATOM    767  N   GLY A  51      25.288  15.521  -2.843  1.00  0.70           N  
ATOM    768  CA  GLY A  51      26.232  16.344  -2.087  1.00  0.70           C  
ATOM    769  C   GLY A  51      27.640  15.756  -2.020  1.00  0.70           C  
ATOM    770  O   GLY A  51      28.393  16.038  -1.084  1.00  0.70           O  
ATOM    771  H   GLY A  51      25.087  15.793  -3.801  1.00  0.70           H  
ATOM    772 1HA  GLY A  51      26.276  17.329  -2.552  1.00  0.70           H  
ATOM    773 2HA  GLY A  51      25.850  16.488  -1.079  1.00  0.70           H  
ATOM    774  N   LYS A  52      27.973  14.893  -2.972  1.00  0.70           N  
ATOM    775  CA  LYS A  52      29.276  14.226  -2.983  1.00  0.70           C  
ATOM    776  C   LYS A  52      29.595  13.619  -4.348  1.00  0.70           C  
ATOM    777  O   LYS A  52      28.696  13.271  -5.104  1.00  0.70           O  
ATOM    778  CB  LYS A  52      29.302  13.160  -1.880  1.00  0.70           C  
ATOM    779  CG  LYS A  52      28.257  12.123  -2.062  1.00  0.70           C  
ATOM    780  CD  LYS A  52      28.186  11.118  -0.970  1.00  0.70           C  
ATOM    781  CE  LYS A  52      27.451  11.687   0.219  1.00  0.70           C  
ATOM    782  NZ  LYS A  52      26.969  10.612   1.113  1.00  0.70           N  
ATOM    783  H   LYS A  52      27.310  14.758  -3.735  1.00  0.70           H  
ATOM    784  HA  LYS A  52      30.043  14.970  -2.765  1.00  0.70           H  
ATOM    785 1HB  LYS A  52      30.270  12.659  -1.884  1.00  0.70           H  
ATOM    786 2HB  LYS A  52      29.168  13.619  -0.901  1.00  0.70           H  
ATOM    787 1HG  LYS A  52      27.297  12.614  -2.082  1.00  0.70           H  
ATOM    788 2HG  LYS A  52      28.417  11.637  -2.981  1.00  0.70           H  
ATOM    789 1HD  LYS A  52      27.649  10.231  -1.323  1.00  0.70           H  
ATOM    790 2HD  LYS A  52      29.190  10.824  -0.670  1.00  0.70           H  
ATOM    791 1HE  LYS A  52      28.114  12.344   0.777  1.00  0.70           H  
ATOM    792 2HE  LYS A  52      26.596  12.262  -0.134  1.00  0.70           H  
ATOM    793 1HZ  LYS A  52      26.469  11.011   1.889  1.00  0.70           H  
ATOM    794 2HZ  LYS A  52      26.331  10.005   0.558  1.00  0.70           H  
ATOM    795 3HZ  LYS A  52      27.744  10.067   1.451  1.00  0.70           H  
ATOM    796  N   ASP A  53      30.876  13.399  -4.634  1.00  0.70           N  
ATOM    797  CA  ASP A  53      31.249  12.776  -5.906  1.00  0.70           C  
ATOM    798  C   ASP A  53      30.970  11.290  -5.890  1.00  0.70           C  
ATOM    799  O   ASP A  53      31.559  10.546  -5.104  1.00  0.70           O  
ATOM    800  CB  ASP A  53      32.717  13.024  -6.266  1.00  0.70           C  
ATOM    801  CG  ASP A  53      33.140  12.489  -7.711  1.00  0.70           C  
ATOM    802  OD1 ASP A  53      32.430  11.693  -8.341  1.00  0.70           O  
ATOM    803  OD2 ASP A  53      34.183  12.917  -8.154  1.00  0.70           O  
ATOM    804  H   ASP A  53      31.594  13.682  -3.983  1.00  0.70           H  
ATOM    805  HA  ASP A  53      30.644  13.218  -6.684  1.00  0.70           H  
ATOM    806 1HB  ASP A  53      32.921  14.093  -6.222  1.00  0.70           H  
ATOM    807 2HB  ASP A  53      33.352  12.540  -5.525  1.00  0.70           H  
ATOM    808  N   ILE A  54      30.038  10.870  -6.732  1.00  0.68           N  
ATOM    809  CA  ILE A  54      29.621   9.486  -6.780  1.00  0.68           C  
ATOM    810  C   ILE A  54      29.933   8.773  -8.095  1.00  0.68           C  
ATOM    811  O   ILE A  54      29.454   7.656  -8.326  1.00  0.68           O  
ATOM    812  CB  ILE A  54      28.122   9.367  -6.451  1.00  0.68           C  
ATOM    813  CG1 ILE A  54      27.296  10.323  -7.268  1.00  0.68           C  
ATOM    814  CG2 ILE A  54      27.915   9.619  -5.016  1.00  0.68           C  
ATOM    815  CD1 ILE A  54      27.235  10.015  -8.707  1.00  0.68           C  
ATOM    816  H   ILE A  54      29.605  11.548  -7.359  1.00  0.68           H  
ATOM    817  HA  ILE A  54      30.157   8.954  -5.997  1.00  0.68           H  
ATOM    818  HB  ILE A  54      27.807   8.395  -6.686  1.00  0.68           H  
ATOM    819 1HG1 ILE A  54      26.283  10.311  -6.881  1.00  0.68           H  
ATOM    820 2HG1 ILE A  54      27.695  11.313  -7.127  1.00  0.68           H  
ATOM    821 1HG2 ILE A  54      26.859   9.505  -4.769  1.00  0.68           H  
ATOM    822 2HG2 ILE A  54      28.500   8.916  -4.427  1.00  0.68           H  
ATOM    823 3HG2 ILE A  54      28.236  10.618  -4.822  1.00  0.68           H  
ATOM    824 1HD1 ILE A  54      26.635  10.759  -9.203  1.00  0.68           H  
ATOM    825 2HD1 ILE A  54      28.218  10.045  -9.116  1.00  0.68           H  
ATOM    826 3HD1 ILE A  54      26.808   9.030  -8.848  1.00  0.68           H  
ATOM    827  N   GLY A  55      30.702   9.404  -8.986  1.00  0.67           N  
ATOM    828  CA  GLY A  55      31.075   8.753 -10.253  1.00  0.67           C  
ATOM    829  C   GLY A  55      29.943   8.587 -11.296  1.00  0.67           C  
ATOM    830  O   GLY A  55      30.041   9.075 -12.428  1.00  0.67           O  
ATOM    831  H   GLY A  55      31.110  10.322  -8.746  1.00  0.67           H  
ATOM    832 1HA  GLY A  55      31.883   9.332 -10.702  1.00  0.67           H  
ATOM    833 2HA  GLY A  55      31.497   7.775 -10.029  1.00  0.67           H  
ATOM    834  N   GLY A  56      28.901   7.844 -10.917  1.00  0.67           N  
ATOM    835  CA  GLY A  56      27.764   7.519 -11.758  1.00  0.67           C  
ATOM    836  C   GLY A  56      26.801   6.634 -10.975  1.00  0.67           C  
ATOM    837  O   GLY A  56      25.770   6.204 -11.501  1.00  0.67           O  
ATOM    838  H   GLY A  56      28.903   7.478  -9.974  1.00  0.67           H  
ATOM    839 1HA  GLY A  56      27.259   8.435 -12.067  1.00  0.67           H  
ATOM    840 2HA  GLY A  56      28.098   7.006 -12.657  1.00  0.67           H  
ATOM    841  N   VAL A  57      27.205   6.255  -9.756  1.00  0.67           N  
ATOM    842  CA  VAL A  57      26.388   5.336  -8.946  1.00  0.67           C  
ATOM    843  C   VAL A  57      25.947   5.904  -7.594  1.00  0.67           C  
ATOM    844  O   VAL A  57      26.763   6.364  -6.804  1.00  0.67           O  
ATOM    845  CB  VAL A  57      27.155   4.025  -8.702  1.00  0.67           C  
ATOM    846  CG1 VAL A  57      26.313   3.083  -7.826  1.00  0.67           C  
ATOM    847  CG2 VAL A  57      27.484   3.373 -10.047  1.00  0.67           C  
ATOM    848  H   VAL A  57      28.069   6.652  -9.374  1.00  0.67           H  
ATOM    849  HA  VAL A  57      25.489   5.097  -9.510  1.00  0.67           H  
ATOM    850  HB  VAL A  57      28.077   4.238  -8.164  1.00  0.67           H  
ATOM    851 1HG1 VAL A  57      26.860   2.158  -7.653  1.00  0.67           H  
ATOM    852 2HG1 VAL A  57      26.098   3.554  -6.869  1.00  0.67           H  
ATOM    853 3HG1 VAL A  57      25.373   2.857  -8.333  1.00  0.67           H  
ATOM    854 1HG2 VAL A  57      28.025   2.442  -9.880  1.00  0.67           H  
ATOM    855 2HG2 VAL A  57      26.564   3.166 -10.577  1.00  0.67           H  
ATOM    856 3HG2 VAL A  57      28.097   4.043 -10.642  1.00  0.67           H  
ATOM    857  N   VAL A  58      24.654   5.803  -7.307  1.00  0.68           N  
ATOM    858  CA  VAL A  58      24.072   6.309  -6.065  1.00  0.68           C  
ATOM    859  C   VAL A  58      23.745   5.118  -5.156  1.00  0.68           C  
ATOM    860  O   VAL A  58      23.396   4.058  -5.650  1.00  0.68           O  
ATOM    861  CB  VAL A  58      22.836   7.181  -6.408  1.00  0.68           C  
ATOM    862  CG1 VAL A  58      21.768   6.388  -7.110  1.00  0.68           C  
ATOM    863  CG2 VAL A  58      22.270   7.764  -5.194  1.00  0.68           C  
ATOM    864  H   VAL A  58      24.042   5.349  -7.988  1.00  0.68           H  
ATOM    865  HA  VAL A  58      24.803   6.941  -5.557  1.00  0.68           H  
ATOM    866  HB  VAL A  58      23.154   7.975  -7.060  1.00  0.68           H  
ATOM    867 1HG1 VAL A  58      20.930   7.041  -7.337  1.00  0.68           H  
ATOM    868 2HG1 VAL A  58      22.166   5.986  -8.021  1.00  0.68           H  
ATOM    869 3HG1 VAL A  58      21.433   5.576  -6.462  1.00  0.68           H  
ATOM    870 1HG2 VAL A  58      21.424   8.399  -5.444  1.00  0.68           H  
ATOM    871 2HG2 VAL A  58      21.937   6.963  -4.556  1.00  0.68           H  
ATOM    872 3HG2 VAL A  58      23.031   8.351  -4.687  1.00  0.68           H  
ATOM    873  N   THR A  59      23.891   5.235  -3.836  1.00  0.69           N  
ATOM    874  CA  THR A  59      23.562   4.067  -3.013  1.00  0.69           C  
ATOM    875  C   THR A  59      22.064   3.938  -2.884  1.00  0.69           C  
ATOM    876  O   THR A  59      21.346   4.891  -3.167  1.00  0.69           O  
ATOM    877  CB  THR A  59      24.156   4.181  -1.605  1.00  0.69           C  
ATOM    878  OG1 THR A  59      23.577   5.325  -0.948  1.00  0.69           O  
ATOM    879  CG2 THR A  59      25.656   4.359  -1.685  1.00  0.69           C  
ATOM    880  H   THR A  59      24.192   6.113  -3.391  1.00  0.69           H  
ATOM    881  HA  THR A  59      23.949   3.169  -3.496  1.00  0.69           H  
ATOM    882  HB  THR A  59      23.922   3.286  -1.036  1.00  0.69           H  
ATOM    883  HG1 THR A  59      23.949   6.136  -1.381  1.00  0.69           H  
ATOM    884 1HG2 THR A  59      26.068   4.451  -0.680  1.00  0.69           H  
ATOM    885 2HG2 THR A  59      26.100   3.497  -2.183  1.00  0.69           H  
ATOM    886 3HG2 THR A  59      25.882   5.264  -2.252  1.00  0.69           H  
ATOM    887  N   GLU A  60      21.577   2.793  -2.405  1.00  0.70           N  
ATOM    888  CA  GLU A  60      20.138   2.653  -2.221  1.00  0.70           C  
ATOM    889  C   GLU A  60      19.580   3.685  -1.267  1.00  0.70           C  
ATOM    890  O   GLU A  60      18.551   4.296  -1.545  1.00  0.70           O  
ATOM    891  CB  GLU A  60      19.769   1.245  -1.757  1.00  0.70           C  
ATOM    892  CG  GLU A  60      18.270   1.044  -1.577  1.00  0.70           C  
ATOM    893  CD  GLU A  60      17.874  -0.372  -1.235  1.00  0.70           C  
ATOM    894  OE1 GLU A  60      18.733  -1.219  -1.198  1.00  0.70           O  
ATOM    895  OE2 GLU A  60      16.706  -0.599  -0.991  1.00  0.70           O  
ATOM    896  H   GLU A  60      22.198   2.029  -2.185  1.00  0.70           H  
ATOM    897  HA  GLU A  60      19.649   2.830  -3.166  1.00  0.70           H  
ATOM    898 1HB  GLU A  60      20.123   0.516  -2.483  1.00  0.70           H  
ATOM    899 2HB  GLU A  60      20.260   1.033  -0.807  1.00  0.70           H  
ATOM    900 1HG  GLU A  60      17.937   1.701  -0.779  1.00  0.70           H  
ATOM    901 2HG  GLU A  60      17.770   1.349  -2.490  1.00  0.70           H  
ATOM    902  N   ALA A  61      20.261   3.928  -0.150  1.00  0.71           N  
ATOM    903  CA  ALA A  61      19.720   4.911   0.772  1.00  0.71           C  
ATOM    904  C   ALA A  61      19.629   6.269   0.100  1.00  0.71           C  
ATOM    905  O   ALA A  61      18.616   6.964   0.229  1.00  0.71           O  
ATOM    906  CB  ALA A  61      20.595   5.019   2.004  1.00  0.71           C  
ATOM    907  H   ALA A  61      21.116   3.433   0.051  1.00  0.71           H  
ATOM    908  HA  ALA A  61      18.718   4.600   1.059  1.00  0.71           H  
ATOM    909 1HB  ALA A  61      20.169   5.751   2.687  1.00  0.71           H  
ATOM    910 2HB  ALA A  61      20.648   4.049   2.497  1.00  0.71           H  
ATOM    911 3HB  ALA A  61      21.596   5.334   1.711  1.00  0.71           H  
ATOM    912  N   GLU A  62      20.661   6.634  -0.659  1.00  0.73           N  
ATOM    913  CA  GLU A  62      20.650   7.922  -1.329  1.00  0.73           C  
ATOM    914  C   GLU A  62      19.582   7.980  -2.421  1.00  0.73           C  
ATOM    915  O   GLU A  62      18.900   8.994  -2.565  1.00  0.73           O  
ATOM    916  CB  GLU A  62      22.043   8.199  -1.865  1.00  0.73           C  
ATOM    917  CG  GLU A  62      23.075   8.490  -0.784  1.00  0.73           C  
ATOM    918  CD  GLU A  62      24.499   8.351  -1.268  1.00  0.73           C  
ATOM    919  OE1 GLU A  62      24.700   7.607  -2.223  1.00  0.73           O  
ATOM    920  OE2 GLU A  62      25.393   8.926  -0.664  1.00  0.73           O  
ATOM    921  H   GLU A  62      21.482   6.027  -0.765  1.00  0.73           H  
ATOM    922  HA  GLU A  62      20.416   8.686  -0.590  1.00  0.73           H  
ATOM    923 1HB  GLU A  62      22.393   7.329  -2.394  1.00  0.73           H  
ATOM    924 2HB  GLU A  62      22.014   9.040  -2.552  1.00  0.73           H  
ATOM    925 1HG  GLU A  62      22.923   9.507  -0.423  1.00  0.73           H  
ATOM    926 2HG  GLU A  62      22.910   7.808   0.051  1.00  0.73           H  
ATOM    927  N   GLY A  63      19.406   6.884  -3.165  1.00  0.74           N  
ATOM    928  CA  GLY A  63      18.424   6.828  -4.239  1.00  0.74           C  
ATOM    929  C   GLY A  63      17.019   7.040  -3.689  1.00  0.74           C  
ATOM    930  O   GLY A  63      16.199   7.755  -4.286  1.00  0.74           O  
ATOM    931  H   GLY A  63      19.999   6.076  -2.999  1.00  0.74           H  
ATOM    932 1HA  GLY A  63      18.657   7.585  -4.984  1.00  0.74           H  
ATOM    933 2HA  GLY A  63      18.490   5.855  -4.727  1.00  0.74           H  
ATOM    934  N   LEU A  64      16.745   6.426  -2.536  1.00  0.76           N  
ATOM    935  CA  LEU A  64      15.457   6.555  -1.877  1.00  0.76           C  
ATOM    936  C   LEU A  64      15.248   7.989  -1.394  1.00  0.76           C  
ATOM    937  O   LEU A  64      14.149   8.533  -1.524  1.00  0.76           O  
ATOM    938  CB  LEU A  64      15.389   5.568  -0.714  1.00  0.76           C  
ATOM    939  CG  LEU A  64      15.365   4.077  -1.143  1.00  0.76           C  
ATOM    940  CD1 LEU A  64      15.523   3.201   0.071  1.00  0.76           C  
ATOM    941  CD2 LEU A  64      14.085   3.773  -1.848  1.00  0.76           C  
ATOM    942  H   LEU A  64      17.461   5.832  -2.109  1.00  0.76           H  
ATOM    943  HA  LEU A  64      14.674   6.311  -2.594  1.00  0.76           H  
ATOM    944 1HB  LEU A  64      16.271   5.717  -0.087  1.00  0.76           H  
ATOM    945 2HB  LEU A  64      14.503   5.773  -0.123  1.00  0.76           H  
ATOM    946  HG  LEU A  64      16.190   3.881  -1.816  1.00  0.76           H  
ATOM    947 1HD1 LEU A  64      15.520   2.151  -0.236  1.00  0.76           H  
ATOM    948 2HD1 LEU A  64      16.471   3.433   0.556  1.00  0.76           H  
ATOM    949 3HD1 LEU A  64      14.704   3.381   0.762  1.00  0.76           H  
ATOM    950 1HD2 LEU A  64      14.075   2.731  -2.149  1.00  0.76           H  
ATOM    951 2HD2 LEU A  64      13.275   3.953  -1.171  1.00  0.76           H  
ATOM    952 3HD2 LEU A  64      13.993   4.410  -2.727  1.00  0.76           H  
ATOM    953  N   LYS A  65      16.312   8.624  -0.883  1.00  0.77           N  
ATOM    954  CA  LYS A  65      16.213  10.013  -0.438  1.00  0.77           C  
ATOM    955  C   LYS A  65      15.931  10.938  -1.618  1.00  0.77           C  
ATOM    956  O   LYS A  65      15.139  11.880  -1.502  1.00  0.77           O  
ATOM    957  CB  LYS A  65      17.496  10.444   0.279  1.00  0.77           C  
ATOM    958  CG  LYS A  65      17.696   9.804   1.650  1.00  0.77           C  
ATOM    959  CD  LYS A  65      19.021  10.221   2.272  1.00  0.77           C  
ATOM    960  CE  LYS A  65      19.240   9.545   3.619  1.00  0.77           C  
ATOM    961  NZ  LYS A  65      20.553   9.924   4.222  1.00  0.77           N  
ATOM    962  H   LYS A  65      17.196   8.125  -0.768  1.00  0.77           H  
ATOM    963  HA  LYS A  65      15.382  10.094   0.261  1.00  0.77           H  
ATOM    964 1HB  LYS A  65      18.355  10.182  -0.335  1.00  0.77           H  
ATOM    965 2HB  LYS A  65      17.499  11.525   0.402  1.00  0.77           H  
ATOM    966 1HG  LYS A  65      16.884  10.117   2.308  1.00  0.77           H  
ATOM    967 2HG  LYS A  65      17.659   8.728   1.561  1.00  0.77           H  
ATOM    968 1HD  LYS A  65      19.834   9.939   1.600  1.00  0.77           H  
ATOM    969 2HD  LYS A  65      19.039  11.300   2.407  1.00  0.77           H  
ATOM    970 1HE  LYS A  65      18.440   9.835   4.298  1.00  0.77           H  
ATOM    971 2HE  LYS A  65      19.213   8.461   3.481  1.00  0.77           H  
ATOM    972 1HZ  LYS A  65      20.666   9.458   5.111  1.00  0.77           H  
ATOM    973 2HZ  LYS A  65      21.300   9.646   3.599  1.00  0.77           H  
ATOM    974 3HZ  LYS A  65      20.585  10.924   4.361  1.00  0.77           H  
ATOM    975  N   LEU A  66      16.545  10.660  -2.772  1.00  0.79           N  
ATOM    976  CA  LEU A  66      16.300  11.494  -3.935  1.00  0.79           C  
ATOM    977  C   LEU A  66      14.834  11.367  -4.340  1.00  0.79           C  
ATOM    978  O   LEU A  66      14.169  12.367  -4.632  1.00  0.79           O  
ATOM    979  CB  LEU A  66      17.200  11.078  -5.093  1.00  0.79           C  
ATOM    980  CG  LEU A  66      18.699  11.322  -4.915  1.00  0.79           C  
ATOM    981  CD1 LEU A  66      19.468  10.722  -6.095  1.00  0.79           C  
ATOM    982  CD2 LEU A  66      18.939  12.761  -4.789  1.00  0.79           C  
ATOM    983  H   LEU A  66      17.212   9.886  -2.819  1.00  0.79           H  
ATOM    984  HA  LEU A  66      16.503  12.532  -3.674  1.00  0.79           H  
ATOM    985 1HB  LEU A  66      17.066  10.012  -5.268  1.00  0.79           H  
ATOM    986 2HB  LEU A  66      16.885  11.619  -5.966  1.00  0.79           H  
ATOM    987  HG  LEU A  66      19.039  10.839  -4.020  1.00  0.79           H  
ATOM    988 1HD1 LEU A  66      20.532  10.890  -5.949  1.00  0.79           H  
ATOM    989 2HD1 LEU A  66      19.273   9.653  -6.149  1.00  0.79           H  
ATOM    990 3HD1 LEU A  66      19.154  11.193  -7.021  1.00  0.79           H  
ATOM    991 1HD2 LEU A  66      20.009  12.926  -4.646  1.00  0.79           H  
ATOM    992 2HD2 LEU A  66      18.598  13.254  -5.692  1.00  0.79           H  
ATOM    993 3HD2 LEU A  66      18.395  13.152  -3.930  1.00  0.79           H  
ATOM    994  N   ARG A  67      14.308  10.139  -4.292  1.00  0.80           N  
ATOM    995  CA  ARG A  67      12.893   9.923  -4.565  1.00  0.80           C  
ATOM    996  C   ARG A  67      12.023  10.726  -3.616  1.00  0.80           C  
ATOM    997  O   ARG A  67      11.096  11.411  -4.052  1.00  0.80           O  
ATOM    998  CB  ARG A  67      12.490   8.480  -4.438  1.00  0.80           C  
ATOM    999  CG  ARG A  67      10.993   8.268  -4.597  1.00  0.80           C  
ATOM   1000  CD  ARG A  67      10.614   7.013  -3.991  1.00  0.80           C  
ATOM   1001  NE  ARG A  67      11.032   7.006  -2.599  1.00  0.80           N  
ATOM   1002  CZ  ARG A  67      11.160   5.915  -1.842  1.00  0.80           C  
ATOM   1003  NH1 ARG A  67      10.866   4.739  -2.341  1.00  0.80           N  
ATOM   1004  NH2 ARG A  67      11.580   6.022  -0.594  1.00  0.80           N  
ATOM   1005  H   ARG A  67      14.906   9.340  -4.069  1.00  0.80           H  
ATOM   1006  HA  ARG A  67      12.688  10.251  -5.586  1.00  0.80           H  
ATOM   1007 1HB  ARG A  67      13.002   7.892  -5.196  1.00  0.80           H  
ATOM   1008 2HB  ARG A  67      12.778   8.090  -3.478  1.00  0.80           H  
ATOM   1009 1HG  ARG A  67      10.455   9.074  -4.108  1.00  0.80           H  
ATOM   1010 2HG  ARG A  67      10.732   8.235  -5.659  1.00  0.80           H  
ATOM   1011 1HD  ARG A  67       9.532   6.888  -4.029  1.00  0.80           H  
ATOM   1012 2HD  ARG A  67      11.079   6.212  -4.491  1.00  0.80           H  
ATOM   1013  HE  ARG A  67      11.281   7.896  -2.179  1.00  0.80           H  
ATOM   1014 1HH1 ARG A  67      10.536   4.665  -3.294  1.00  0.80           H  
ATOM   1015 2HH1 ARG A  67      10.946   3.912  -1.769  1.00  0.80           H  
ATOM   1016 1HH2 ARG A  67      11.807   6.934  -0.206  1.00  0.80           H  
ATOM   1017 2HH2 ARG A  67      11.668   5.198  -0.020  1.00  0.80           H  
ATOM   1018  N   GLU A  68      12.296  10.624  -2.308  1.00  0.80           N  
ATOM   1019  CA  GLU A  68      11.479  11.330  -1.331  1.00  0.80           C  
ATOM   1020  C   GLU A  68      11.466  12.822  -1.618  1.00  0.80           C  
ATOM   1021  O   GLU A  68      10.415  13.461  -1.517  1.00  0.80           O  
ATOM   1022  CB  GLU A  68      11.952  11.069   0.103  1.00  0.80           C  
ATOM   1023  CG  GLU A  68      11.075  11.763   1.164  1.00  0.80           C  
ATOM   1024  CD  GLU A  68      11.420  11.405   2.604  1.00  0.80           C  
ATOM   1025  OE1 GLU A  68      12.326  10.636   2.817  1.00  0.80           O  
ATOM   1026  OE2 GLU A  68      10.758  11.903   3.484  1.00  0.80           O  
ATOM   1027  H   GLU A  68      13.076  10.043  -1.997  1.00  0.80           H  
ATOM   1028  HA  GLU A  68      10.460  10.964  -1.415  1.00  0.80           H  
ATOM   1029 1HB  GLU A  68      11.955   9.996   0.298  1.00  0.80           H  
ATOM   1030 2HB  GLU A  68      12.977  11.427   0.217  1.00  0.80           H  
ATOM   1031 1HG  GLU A  68      11.190  12.841   1.043  1.00  0.80           H  
ATOM   1032 2HG  GLU A  68      10.033  11.524   0.973  1.00  0.80           H  
ATOM   1033  N   ALA A  69      12.616  13.384  -1.997  1.00  0.80           N  
ATOM   1034  CA  ALA A  69      12.668  14.798  -2.325  1.00  0.80           C  
ATOM   1035  C   ALA A  69      11.729  15.119  -3.488  1.00  0.80           C  
ATOM   1036  O   ALA A  69      11.021  16.131  -3.459  1.00  0.80           O  
ATOM   1037  CB  ALA A  69      14.084  15.201  -2.679  1.00  0.80           C  
ATOM   1038  H   ALA A  69      13.468  12.819  -2.038  1.00  0.80           H  
ATOM   1039  HA  ALA A  69      12.338  15.361  -1.453  1.00  0.80           H  
ATOM   1040 1HB  ALA A  69      14.114  16.265  -2.903  1.00  0.80           H  
ATOM   1041 2HB  ALA A  69      14.744  14.983  -1.839  1.00  0.80           H  
ATOM   1042 3HB  ALA A  69      14.412  14.638  -3.549  1.00  0.80           H  
ATOM   1043  N   LYS A  70      11.661  14.214  -4.476  1.00  0.79           N  
ATOM   1044  CA  LYS A  70      10.793  14.427  -5.634  1.00  0.79           C  
ATOM   1045  C   LYS A  70       9.327  14.276  -5.241  1.00  0.79           C  
ATOM   1046  O   LYS A  70       8.450  14.946  -5.798  1.00  0.79           O  
ATOM   1047  CB  LYS A  70      11.151  13.457  -6.768  1.00  0.79           C  
ATOM   1048  CG  LYS A  70      12.522  13.703  -7.410  1.00  0.79           C  
ATOM   1049  CD  LYS A  70      12.563  15.073  -8.084  1.00  0.79           C  
ATOM   1050  CE  LYS A  70      13.881  15.333  -8.803  1.00  0.79           C  
ATOM   1051  NZ  LYS A  70      13.922  16.720  -9.371  1.00  0.79           N  
ATOM   1052  H   LYS A  70      12.268  13.392  -4.445  1.00  0.79           H  
ATOM   1053  HA  LYS A  70      10.940  15.447  -5.992  1.00  0.79           H  
ATOM   1054 1HB  LYS A  70      11.149  12.438  -6.386  1.00  0.79           H  
ATOM   1055 2HB  LYS A  70      10.398  13.519  -7.551  1.00  0.79           H  
ATOM   1056 1HG  LYS A  70      13.294  13.658  -6.642  1.00  0.79           H  
ATOM   1057 2HG  LYS A  70      12.721  12.925  -8.149  1.00  0.79           H  
ATOM   1058 1HD  LYS A  70      11.748  15.143  -8.808  1.00  0.79           H  
ATOM   1059 2HD  LYS A  70      12.414  15.853  -7.332  1.00  0.79           H  
ATOM   1060 1HE  LYS A  70      14.707  15.209  -8.104  1.00  0.79           H  
ATOM   1061 2HE  LYS A  70      13.996  14.612  -9.618  1.00  0.79           H  
ATOM   1062 1HZ  LYS A  70      14.801  16.868  -9.844  1.00  0.79           H  
ATOM   1063 2HZ  LYS A  70      13.162  16.845 -10.026  1.00  0.79           H  
ATOM   1064 3HZ  LYS A  70      13.825  17.396  -8.620  1.00  0.79           H  
ATOM   1065  N   LEU A  71       9.048  13.417  -4.269  1.00  0.78           N  
ATOM   1066  CA  LEU A  71       7.678  13.260  -3.823  1.00  0.78           C  
ATOM   1067  C   LEU A  71       7.239  14.479  -3.047  1.00  0.78           C  
ATOM   1068  O   LEU A  71       6.094  14.925  -3.171  1.00  0.78           O  
ATOM   1069  CB  LEU A  71       7.529  12.002  -2.988  1.00  0.78           C  
ATOM   1070  CG  LEU A  71       7.729  10.803  -3.801  1.00  0.78           C  
ATOM   1071  CD1 LEU A  71       7.668   9.540  -2.937  1.00  0.78           C  
ATOM   1072  CD2 LEU A  71       6.714  10.863  -4.882  1.00  0.78           C  
ATOM   1073  H   LEU A  71       9.799  12.858  -3.863  1.00  0.78           H  
ATOM   1074  HA  LEU A  71       7.039  13.169  -4.699  1.00  0.78           H  
ATOM   1075 1HB  LEU A  71       8.270  12.013  -2.191  1.00  0.78           H  
ATOM   1076 2HB  LEU A  71       6.534  11.969  -2.552  1.00  0.78           H  
ATOM   1077  HG  LEU A  71       8.711  10.840  -4.255  1.00  0.78           H  
ATOM   1078 1HD1 LEU A  71       7.829   8.671  -3.553  1.00  0.78           H  
ATOM   1079 2HD1 LEU A  71       8.445   9.590  -2.179  1.00  0.78           H  
ATOM   1080 3HD1 LEU A  71       6.695   9.466  -2.457  1.00  0.78           H  
ATOM   1081 1HD2 LEU A  71       6.850  10.055  -5.534  1.00  0.78           H  
ATOM   1082 2HD2 LEU A  71       5.723  10.841  -4.457  1.00  0.78           H  
ATOM   1083 3HD2 LEU A  71       6.846  11.786  -5.431  1.00  0.78           H  
ATOM   1084  N   ALA A  72       8.157  15.047  -2.262  1.00  0.77           N  
ATOM   1085  CA  ALA A  72       7.839  16.250  -1.528  1.00  0.77           C  
ATOM   1086  C   ALA A  72       7.497  17.352  -2.518  1.00  0.77           C  
ATOM   1087  O   ALA A  72       6.506  18.064  -2.343  1.00  0.77           O  
ATOM   1088  CB  ALA A  72       9.007  16.656  -0.652  1.00  0.77           C  
ATOM   1089  H   ALA A  72       9.078  14.618  -2.166  1.00  0.77           H  
ATOM   1090  HA  ALA A  72       6.965  16.061  -0.907  1.00  0.77           H  
ATOM   1091 1HB  ALA A  72       8.753  17.561  -0.101  1.00  0.77           H  
ATOM   1092 2HB  ALA A  72       9.232  15.849   0.047  1.00  0.77           H  
ATOM   1093 3HB  ALA A  72       9.878  16.843  -1.275  1.00  0.77           H  
ATOM   1094  N   GLU A  73       8.269  17.432  -3.612  1.00  0.74           N  
ATOM   1095  CA  GLU A  73       8.006  18.425  -4.640  1.00  0.74           C  
ATOM   1096  C   GLU A  73       6.622  18.199  -5.244  1.00  0.74           C  
ATOM   1097  O   GLU A  73       5.829  19.136  -5.340  1.00  0.74           O  
ATOM   1098  CB  GLU A  73       9.087  18.383  -5.736  1.00  0.74           C  
ATOM   1099  CG  GLU A  73       8.927  19.443  -6.848  1.00  0.74           C  
ATOM   1100  CD  GLU A  73      10.034  19.396  -7.920  1.00  0.74           C  
ATOM   1101  OE1 GLU A  73      10.895  18.546  -7.840  1.00  0.74           O  
ATOM   1102  OE2 GLU A  73      10.020  20.228  -8.796  1.00  0.74           O  
ATOM   1103  H   GLU A  73       9.084  16.821  -3.699  1.00  0.74           H  
ATOM   1104  HA  GLU A  73       8.018  19.412  -4.176  1.00  0.74           H  
ATOM   1105 1HB  GLU A  73      10.070  18.506  -5.281  1.00  0.74           H  
ATOM   1106 2HB  GLU A  73       9.075  17.408  -6.215  1.00  0.74           H  
ATOM   1107 1HG  GLU A  73       7.969  19.275  -7.330  1.00  0.74           H  
ATOM   1108 2HG  GLU A  73       8.903  20.433  -6.394  1.00  0.74           H  
ATOM   1109  N   ALA A  74       6.300  16.946  -5.595  1.00  0.72           N  
ATOM   1110  CA  ALA A  74       4.998  16.658  -6.193  1.00  0.72           C  
ATOM   1111  C   ALA A  74       3.862  17.064  -5.270  1.00  0.72           C  
ATOM   1112  O   ALA A  74       2.863  17.635  -5.721  1.00  0.72           O  
ATOM   1113  CB  ALA A  74       4.878  15.178  -6.506  1.00  0.72           C  
ATOM   1114  H   ALA A  74       6.988  16.199  -5.491  1.00  0.72           H  
ATOM   1115  HA  ALA A  74       4.914  17.229  -7.113  1.00  0.72           H  
ATOM   1116 1HB  ALA A  74       3.912  14.977  -6.971  1.00  0.72           H  
ATOM   1117 2HB  ALA A  74       5.678  14.882  -7.185  1.00  0.72           H  
ATOM   1118 3HB  ALA A  74       4.960  14.605  -5.583  1.00  0.72           H  
ATOM   1119  N   LEU A  75       4.020  16.816  -3.970  1.00  0.69           N  
ATOM   1120  CA  LEU A  75       2.971  17.187  -3.046  1.00  0.69           C  
ATOM   1121  C   LEU A  75       2.835  18.686  -2.917  1.00  0.69           C  
ATOM   1122  O   LEU A  75       1.715  19.204  -2.934  1.00  0.69           O  
ATOM   1123  CB  LEU A  75       3.162  16.565  -1.673  1.00  0.69           C  
ATOM   1124  CG  LEU A  75       2.058  16.977  -0.709  1.00  0.69           C  
ATOM   1125  CD1 LEU A  75       0.709  16.582  -1.298  1.00  0.69           C  
ATOM   1126  CD2 LEU A  75       2.259  16.304   0.620  1.00  0.69           C  
ATOM   1127  H   LEU A  75       4.860  16.340  -3.636  1.00  0.69           H  
ATOM   1128  HA  LEU A  75       2.032  16.815  -3.443  1.00  0.69           H  
ATOM   1129 1HB  LEU A  75       3.168  15.481  -1.766  1.00  0.69           H  
ATOM   1130 2HB  LEU A  75       4.126  16.891  -1.270  1.00  0.69           H  
ATOM   1131  HG  LEU A  75       2.079  18.057  -0.583  1.00  0.69           H  
ATOM   1132 1HD1 LEU A  75      -0.079  16.890  -0.619  1.00  0.69           H  
ATOM   1133 2HD1 LEU A  75       0.567  17.071  -2.259  1.00  0.69           H  
ATOM   1134 3HD1 LEU A  75       0.674  15.507  -1.429  1.00  0.69           H  
ATOM   1135 1HD2 LEU A  75       1.465  16.607   1.303  1.00  0.69           H  
ATOM   1136 2HD2 LEU A  75       2.233  15.221   0.487  1.00  0.69           H  
ATOM   1137 3HD2 LEU A  75       3.227  16.600   1.029  1.00  0.69           H  
ATOM   1138  N   ASP A  76       3.957  19.401  -2.776  1.00  0.67           N  
ATOM   1139  CA  ASP A  76       3.858  20.846  -2.642  1.00  0.67           C  
ATOM   1140  C   ASP A  76       3.183  21.429  -3.878  1.00  0.67           C  
ATOM   1141  O   ASP A  76       2.296  22.276  -3.763  1.00  0.67           O  
ATOM   1142  CB  ASP A  76       5.244  21.492  -2.467  1.00  0.67           C  
ATOM   1143  CG  ASP A  76       5.896  21.271  -1.082  1.00  0.67           C  
ATOM   1144  OD1 ASP A  76       5.221  20.837  -0.174  1.00  0.67           O  
ATOM   1145  OD2 ASP A  76       7.060  21.588  -0.942  1.00  0.67           O  
ATOM   1146  H   ASP A  76       4.867  18.938  -2.759  1.00  0.67           H  
ATOM   1147  HA  ASP A  76       3.248  21.077  -1.770  1.00  0.67           H  
ATOM   1148 1HB  ASP A  76       5.916  21.080  -3.227  1.00  0.67           H  
ATOM   1149 2HB  ASP A  76       5.167  22.566  -2.652  1.00  0.67           H  
ATOM   1150  N   LEU A  77       3.522  20.894  -5.053  1.00  0.65           N  
ATOM   1151  CA  LEU A  77       2.928  21.373  -6.287  1.00  0.65           C  
ATOM   1152  C   LEU A  77       1.419  21.129  -6.315  1.00  0.65           C  
ATOM   1153  O   LEU A  77       0.659  21.985  -6.777  1.00  0.65           O  
ATOM   1154  CB  LEU A  77       3.579  20.677  -7.472  1.00  0.65           C  
ATOM   1155  CG  LEU A  77       5.010  21.032  -7.787  1.00  0.65           C  
ATOM   1156  CD1 LEU A  77       5.517  20.067  -8.851  1.00  0.65           C  
ATOM   1157  CD2 LEU A  77       5.067  22.457  -8.272  1.00  0.65           C  
ATOM   1158  H   LEU A  77       4.248  20.177  -5.093  1.00  0.65           H  
ATOM   1159  HA  LEU A  77       3.107  22.442  -6.361  1.00  0.65           H  
ATOM   1160 1HB  LEU A  77       3.521  19.600  -7.325  1.00  0.65           H  
ATOM   1161 2HB  LEU A  77       3.032  20.933  -8.318  1.00  0.65           H  
ATOM   1162  HG  LEU A  77       5.627  20.934  -6.906  1.00  0.65           H  
ATOM   1163 1HD1 LEU A  77       6.554  20.308  -9.096  1.00  0.65           H  
ATOM   1164 2HD1 LEU A  77       5.465  19.052  -8.469  1.00  0.65           H  
ATOM   1165 3HD1 LEU A  77       4.902  20.153  -9.744  1.00  0.65           H  
ATOM   1166 1HD2 LEU A  77       6.099  22.716  -8.509  1.00  0.65           H  
ATOM   1167 2HD2 LEU A  77       4.449  22.563  -9.164  1.00  0.65           H  
ATOM   1168 3HD2 LEU A  77       4.694  23.121  -7.489  1.00  0.65           H  
ATOM   1169  N   ILE A  78       0.960  19.988  -5.796  1.00  0.65           N  
ATOM   1170  CA  ILE A  78      -0.478  19.768  -5.745  1.00  0.65           C  
ATOM   1171  C   ILE A  78      -1.161  20.734  -4.804  1.00  0.65           C  
ATOM   1172  O   ILE A  78      -2.168  21.339  -5.159  1.00  0.65           O  
ATOM   1173  CB  ILE A  78      -0.871  18.348  -5.300  1.00  0.65           C  
ATOM   1174  CG1 ILE A  78      -0.508  17.333  -6.336  1.00  0.65           C  
ATOM   1175  CG2 ILE A  78      -2.356  18.273  -4.976  1.00  0.65           C  
ATOM   1176  CD1 ILE A  78      -0.684  15.942  -5.835  1.00  0.65           C  
ATOM   1177  H   ILE A  78       1.608  19.274  -5.457  1.00  0.65           H  
ATOM   1178  HA  ILE A  78      -0.884  19.931  -6.740  1.00  0.65           H  
ATOM   1179  HB  ILE A  78      -0.304  18.098  -4.401  1.00  0.65           H  
ATOM   1180 1HG1 ILE A  78      -1.127  17.479  -7.215  1.00  0.65           H  
ATOM   1181 2HG1 ILE A  78       0.532  17.470  -6.614  1.00  0.65           H  
ATOM   1182 1HG2 ILE A  78      -2.584  17.269  -4.644  1.00  0.65           H  
ATOM   1183 2HG2 ILE A  78      -2.603  18.982  -4.187  1.00  0.65           H  
ATOM   1184 3HG2 ILE A  78      -2.932  18.504  -5.857  1.00  0.65           H  
ATOM   1185 1HD1 ILE A  78      -0.396  15.225  -6.602  1.00  0.65           H  
ATOM   1186 2HD1 ILE A  78      -0.068  15.831  -4.967  1.00  0.65           H  
ATOM   1187 3HD1 ILE A  78      -1.724  15.779  -5.562  1.00  0.65           H  
ATOM   1188  N   LEU A  79      -0.602  20.912  -3.617  1.00  0.66           N  
ATOM   1189  CA  LEU A  79      -1.227  21.757  -2.613  1.00  0.66           C  
ATOM   1190  C   LEU A  79      -1.294  23.227  -3.035  1.00  0.66           C  
ATOM   1191  O   LEU A  79      -2.234  23.941  -2.663  1.00  0.66           O  
ATOM   1192  CB  LEU A  79      -0.490  21.580  -1.288  1.00  0.66           C  
ATOM   1193  CG  LEU A  79      -0.640  20.152  -0.691  1.00  0.66           C  
ATOM   1194  CD1 LEU A  79       0.203  20.034   0.563  1.00  0.66           C  
ATOM   1195  CD2 LEU A  79      -2.107  19.846  -0.425  1.00  0.66           C  
ATOM   1196  H   LEU A  79       0.261  20.412  -3.393  1.00  0.66           H  
ATOM   1197  HA  LEU A  79      -2.248  21.406  -2.476  1.00  0.66           H  
ATOM   1198 1HB  LEU A  79       0.575  21.765  -1.456  1.00  0.66           H  
ATOM   1199 2HB  LEU A  79      -0.867  22.303  -0.568  1.00  0.66           H  
ATOM   1200  HG  LEU A  79      -0.263  19.429  -1.408  1.00  0.66           H  
ATOM   1201 1HD1 LEU A  79       0.117  19.025   0.965  1.00  0.66           H  
ATOM   1202 2HD1 LEU A  79       1.247  20.241   0.316  1.00  0.66           H  
ATOM   1203 3HD1 LEU A  79      -0.144  20.750   1.305  1.00  0.66           H  
ATOM   1204 1HD2 LEU A  79      -2.190  18.839  -0.025  1.00  0.66           H  
ATOM   1205 2HD2 LEU A  79      -2.506  20.559   0.297  1.00  0.66           H  
ATOM   1206 3HD2 LEU A  79      -2.670  19.916  -1.358  1.00  0.66           H  
ATOM   1207  N   GLU A  80      -0.328  23.682  -3.835  1.00  0.67           N  
ATOM   1208  CA  GLU A  80      -0.319  25.058  -4.325  1.00  0.67           C  
ATOM   1209  C   GLU A  80      -1.227  25.257  -5.557  1.00  0.67           C  
ATOM   1210  O   GLU A  80      -1.445  26.388  -5.997  1.00  0.67           O  
ATOM   1211  CB  GLU A  80       1.112  25.497  -4.668  1.00  0.67           C  
ATOM   1212  CG  GLU A  80       2.051  25.613  -3.461  1.00  0.67           C  
ATOM   1213  CD  GLU A  80       3.472  25.989  -3.833  1.00  0.67           C  
ATOM   1214  OE1 GLU A  80       3.744  26.158  -5.000  1.00  0.67           O  
ATOM   1215  OE2 GLU A  80       4.285  26.106  -2.943  1.00  0.67           O  
ATOM   1216  H   GLU A  80       0.449  23.065  -4.082  1.00  0.67           H  
ATOM   1217  HA  GLU A  80      -0.681  25.703  -3.529  1.00  0.67           H  
ATOM   1218 1HB  GLU A  80       1.551  24.768  -5.358  1.00  0.67           H  
ATOM   1219 2HB  GLU A  80       1.089  26.459  -5.176  1.00  0.67           H  
ATOM   1220 1HG  GLU A  80       1.654  26.371  -2.787  1.00  0.67           H  
ATOM   1221 2HG  GLU A  80       2.057  24.666  -2.926  1.00  0.67           H  
ATOM   1222  N   ASN A  81      -1.735  24.162  -6.128  1.00  0.69           N  
ATOM   1223  CA  ASN A  81      -2.563  24.201  -7.326  1.00  0.69           C  
ATOM   1224  C   ASN A  81      -4.050  24.154  -7.029  1.00  0.69           C  
ATOM   1225  O   ASN A  81      -4.572  23.135  -6.580  1.00  0.69           O  
ATOM   1226  CB  ASN A  81      -2.169  23.090  -8.276  1.00  0.69           C  
ATOM   1227  CG  ASN A  81      -2.967  23.106  -9.541  1.00  0.69           C  
ATOM   1228  OD1 ASN A  81      -4.105  22.613  -9.595  1.00  0.69           O  
ATOM   1229  ND2 ASN A  81      -2.414  23.698 -10.569  1.00  0.69           N  
ATOM   1230  H   ASN A  81      -1.568  23.248  -5.712  1.00  0.69           H  
ATOM   1231  HA  ASN A  81      -2.372  25.149  -7.831  1.00  0.69           H  
ATOM   1232 1HB  ASN A  81      -1.108  23.180  -8.521  1.00  0.69           H  
ATOM   1233 2HB  ASN A  81      -2.302  22.125  -7.782  1.00  0.69           H  
ATOM   1234 1HD2 ASN A  81      -2.900  23.757 -11.442  1.00  0.69           H  
ATOM   1235 2HD2 ASN A  81      -1.497  24.094 -10.485  1.00  0.69           H  
ATOM   1236  N   LYS A  82      -4.761  25.234  -7.329  1.00  0.71           N  
ATOM   1237  CA  LYS A  82      -6.188  25.284  -7.019  1.00  0.71           C  
ATOM   1238  C   LYS A  82      -7.005  24.196  -7.734  1.00  0.71           C  
ATOM   1239  O   LYS A  82      -8.029  23.753  -7.220  1.00  0.71           O  
ATOM   1240  CB  LYS A  82      -6.756  26.660  -7.363  1.00  0.71           C  
ATOM   1241  CG  LYS A  82      -6.290  27.784  -6.441  1.00  0.71           C  
ATOM   1242  CD  LYS A  82      -6.891  29.127  -6.857  1.00  0.71           C  
ATOM   1243  CE  LYS A  82      -6.436  30.257  -5.940  1.00  0.71           C  
ATOM   1244  NZ  LYS A  82      -6.995  31.573  -6.363  1.00  0.71           N  
ATOM   1245  H   LYS A  82      -4.300  26.044  -7.723  1.00  0.71           H  
ATOM   1246  HA  LYS A  82      -6.304  25.129  -5.946  1.00  0.71           H  
ATOM   1247 1HB  LYS A  82      -6.479  26.922  -8.384  1.00  0.71           H  
ATOM   1248 2HB  LYS A  82      -7.844  26.621  -7.322  1.00  0.71           H  
ATOM   1249 1HG  LYS A  82      -6.592  27.559  -5.418  1.00  0.71           H  
ATOM   1250 2HG  LYS A  82      -5.201  27.850  -6.471  1.00  0.71           H  
ATOM   1251 1HD  LYS A  82      -6.589  29.358  -7.879  1.00  0.71           H  
ATOM   1252 2HD  LYS A  82      -7.978  29.063  -6.824  1.00  0.71           H  
ATOM   1253 1HE  LYS A  82      -6.762  30.045  -4.924  1.00  0.71           H  
ATOM   1254 2HE  LYS A  82      -5.347  30.315  -5.958  1.00  0.71           H  
ATOM   1255 1HZ  LYS A  82      -6.672  32.294  -5.734  1.00  0.71           H  
ATOM   1256 2HZ  LYS A  82      -6.688  31.784  -7.302  1.00  0.71           H  
ATOM   1257 3HZ  LYS A  82      -8.004  31.534  -6.340  1.00  0.71           H  
ATOM   1258  N   GLY A  83      -6.580  23.800  -8.939  1.00  0.73           N  
ATOM   1259  CA  GLY A  83      -7.280  22.776  -9.719  1.00  0.73           C  
ATOM   1260  C   GLY A  83      -7.285  21.396  -9.047  1.00  0.73           C  
ATOM   1261  O   GLY A  83      -8.282  20.673  -9.110  1.00  0.73           O  
ATOM   1262  H   GLY A  83      -5.728  24.197  -9.306  1.00  0.73           H  
ATOM   1263 1HA  GLY A  83      -8.306  23.099  -9.891  1.00  0.73           H  
ATOM   1264 2HA  GLY A  83      -6.807  22.694 -10.698  1.00  0.73           H  
ATOM   1265  N   LEU A  84      -6.168  21.036  -8.406  1.00  0.74           N  
ATOM   1266  CA  LEU A  84      -6.057  19.737  -7.740  1.00  0.74           C  
ATOM   1267  C   LEU A  84      -6.261  19.787  -6.229  1.00  0.74           C  
ATOM   1268  O   LEU A  84      -6.786  18.836  -5.649  1.00  0.74           O  
ATOM   1269  CB  LEU A  84      -4.713  19.089  -8.047  1.00  0.74           C  
ATOM   1270  CG  LEU A  84      -4.468  18.774  -9.495  1.00  0.74           C  
ATOM   1271  CD1 LEU A  84      -3.090  18.153  -9.661  1.00  0.74           C  
ATOM   1272  CD2 LEU A  84      -5.550  17.862  -9.955  1.00  0.74           C  
ATOM   1273  H   LEU A  84      -5.374  21.677  -8.429  1.00  0.74           H  
ATOM   1274  HA  LEU A  84      -6.832  19.090  -8.148  1.00  0.74           H  
ATOM   1275 1HB  LEU A  84      -3.921  19.770  -7.718  1.00  0.74           H  
ATOM   1276 2HB  LEU A  84      -4.635  18.167  -7.485  1.00  0.74           H  
ATOM   1277  HG  LEU A  84      -4.490  19.695 -10.079  1.00  0.74           H  
ATOM   1278 1HD1 LEU A  84      -2.909  17.940 -10.715  1.00  0.74           H  
ATOM   1279 2HD1 LEU A  84      -2.354  18.848  -9.302  1.00  0.74           H  
ATOM   1280 3HD1 LEU A  84      -3.027  17.228  -9.085  1.00  0.74           H  
ATOM   1281 1HD2 LEU A  84      -5.406  17.623 -10.985  1.00  0.74           H  
ATOM   1282 2HD2 LEU A  84      -5.534  16.954  -9.371  1.00  0.74           H  
ATOM   1283 3HD2 LEU A  84      -6.513  18.352  -9.829  1.00  0.74           H  
ATOM   1284  N   ARG A  85      -5.874  20.879  -5.583  1.00  0.75           N  
ATOM   1285  CA  ARG A  85      -6.009  21.039  -4.138  1.00  0.75           C  
ATOM   1286  C   ARG A  85      -7.278  20.414  -3.511  1.00  0.75           C  
ATOM   1287  O   ARG A  85      -7.130  19.529  -2.660  1.00  0.75           O  
ATOM   1288  CB  ARG A  85      -5.882  22.499  -3.745  1.00  0.75           C  
ATOM   1289  CG  ARG A  85      -6.067  22.784  -2.269  1.00  0.75           C  
ATOM   1290  CD  ARG A  85      -6.080  24.235  -2.003  1.00  0.75           C  
ATOM   1291  NE  ARG A  85      -4.808  24.834  -2.291  1.00  0.75           N  
ATOM   1292  CZ  ARG A  85      -4.584  26.135  -2.497  1.00  0.75           C  
ATOM   1293  NH1 ARG A  85      -5.559  27.019  -2.447  1.00  0.75           N  
ATOM   1294  NH2 ARG A  85      -3.354  26.491  -2.746  1.00  0.75           N  
ATOM   1295  H   ARG A  85      -5.450  21.646  -6.097  1.00  0.75           H  
ATOM   1296  HA  ARG A  85      -5.152  20.535  -3.689  1.00  0.75           H  
ATOM   1297 1HB  ARG A  85      -4.854  22.802  -3.969  1.00  0.75           H  
ATOM   1298 2HB  ARG A  85      -6.507  23.148  -4.332  1.00  0.75           H  
ATOM   1299 1HG  ARG A  85      -7.008  22.360  -1.921  1.00  0.75           H  
ATOM   1300 2HG  ARG A  85      -5.237  22.341  -1.714  1.00  0.75           H  
ATOM   1301 1HD  ARG A  85      -6.831  24.707  -2.634  1.00  0.75           H  
ATOM   1302 2HD  ARG A  85      -6.315  24.417  -0.958  1.00  0.75           H  
ATOM   1303  HE  ARG A  85      -3.981  24.224  -2.353  1.00  0.75           H  
ATOM   1304 1HH1 ARG A  85      -6.501  26.717  -2.249  1.00  0.75           H  
ATOM   1305 2HH1 ARG A  85      -5.360  27.994  -2.603  1.00  0.75           H  
ATOM   1306 1HH2 ARG A  85      -2.652  25.737  -2.760  1.00  0.75           H  
ATOM   1307 2HH2 ARG A  85      -3.110  27.451  -2.914  1.00  0.75           H  
ATOM   1308  N   PRO A  86      -8.535  20.828  -3.863  1.00  0.76           N  
ATOM   1309  CA  PRO A  86      -9.756  20.314  -3.264  1.00  0.76           C  
ATOM   1310  C   PRO A  86      -9.934  18.831  -3.511  1.00  0.76           C  
ATOM   1311  O   PRO A  86     -10.639  18.165  -2.755  1.00  0.76           O  
ATOM   1312  CB  PRO A  86     -10.863  21.109  -3.973  1.00  0.76           C  
ATOM   1313  CG  PRO A  86     -10.246  21.567  -5.266  1.00  0.76           C  
ATOM   1314  CD  PRO A  86      -8.797  21.826  -4.937  1.00  0.76           C  
ATOM   1315  HA  PRO A  86      -9.747  20.531  -2.188  1.00  0.76           H  
ATOM   1316 1HB  PRO A  86     -11.740  20.464  -4.130  1.00  0.76           H  
ATOM   1317 2HB  PRO A  86     -11.191  21.944  -3.337  1.00  0.76           H  
ATOM   1318 1HG  PRO A  86     -10.366  20.792  -6.041  1.00  0.76           H  
ATOM   1319 2HG  PRO A  86     -10.755  22.467  -5.641  1.00  0.76           H  
ATOM   1320 1HD  PRO A  86      -8.240  21.658  -5.837  1.00  0.76           H  
ATOM   1321 2HD  PRO A  86      -8.695  22.851  -4.572  1.00  0.76           H  
ATOM   1322  N   LEU A  87      -9.300  18.302  -4.558  1.00  0.77           N  
ATOM   1323  CA  LEU A  87      -9.410  16.892  -4.834  1.00  0.77           C  
ATOM   1324  C   LEU A  87      -8.538  16.149  -3.883  1.00  0.77           C  
ATOM   1325  O   LEU A  87      -8.971  15.197  -3.241  1.00  0.77           O  
ATOM   1326  CB  LEU A  87      -9.034  16.529  -6.261  1.00  0.77           C  
ATOM   1327  CG  LEU A  87      -9.124  15.094  -6.452  1.00  0.77           C  
ATOM   1328  CD1 LEU A  87     -10.513  14.674  -6.184  1.00  0.77           C  
ATOM   1329  CD2 LEU A  87      -8.735  14.729  -7.796  1.00  0.77           C  
ATOM   1330  H   LEU A  87      -8.687  18.856  -5.146  1.00  0.77           H  
ATOM   1331  HA  LEU A  87     -10.425  16.573  -4.655  1.00  0.77           H  
ATOM   1332 1HB  LEU A  87      -9.711  17.025  -6.956  1.00  0.77           H  
ATOM   1333 2HB  LEU A  87      -8.012  16.841  -6.466  1.00  0.77           H  
ATOM   1334  HG  LEU A  87      -8.471  14.612  -5.736  1.00  0.77           H  
ATOM   1335 1HD1 LEU A  87     -10.561  13.635  -6.280  1.00  0.77           H  
ATOM   1336 2HD1 LEU A  87     -10.800  14.950  -5.178  1.00  0.77           H  
ATOM   1337 3HD1 LEU A  87     -11.173  15.139  -6.890  1.00  0.77           H  
ATOM   1338 1HD2 LEU A  87      -8.803  13.665  -7.907  1.00  0.77           H  
ATOM   1339 2HD2 LEU A  87      -9.415  15.218  -8.483  1.00  0.77           H  
ATOM   1340 3HD2 LEU A  87      -7.709  15.050  -7.976  1.00  0.77           H  
ATOM   1341  N   TYR A  88      -7.307  16.616  -3.756  1.00  0.79           N  
ATOM   1342  CA  TYR A  88      -6.372  15.970  -2.870  1.00  0.79           C  
ATOM   1343  C   TYR A  88      -7.045  15.886  -1.503  1.00  0.79           C  
ATOM   1344  O   TYR A  88      -7.047  14.835  -0.862  1.00  0.79           O  
ATOM   1345  CB  TYR A  88      -5.060  16.754  -2.793  1.00  0.79           C  
ATOM   1346  CG  TYR A  88      -3.995  16.082  -1.934  1.00  0.79           C  
ATOM   1347  CD1 TYR A  88      -3.187  15.079  -2.479  1.00  0.79           C  
ATOM   1348  CD2 TYR A  88      -3.840  16.443  -0.609  1.00  0.79           C  
ATOM   1349  CE1 TYR A  88      -2.240  14.459  -1.708  1.00  0.79           C  
ATOM   1350  CE2 TYR A  88      -2.887  15.813   0.170  1.00  0.79           C  
ATOM   1351  CZ  TYR A  88      -2.090  14.823  -0.376  1.00  0.79           C  
ATOM   1352  OH  TYR A  88      -1.142  14.197   0.406  1.00  0.79           O  
ATOM   1353  H   TYR A  88      -7.029  17.432  -4.302  1.00  0.79           H  
ATOM   1354  HA  TYR A  88      -6.177  14.958  -3.224  1.00  0.79           H  
ATOM   1355 1HB  TYR A  88      -4.673  16.884  -3.793  1.00  0.79           H  
ATOM   1356 2HB  TYR A  88      -5.248  17.746  -2.386  1.00  0.79           H  
ATOM   1357  HD1 TYR A  88      -3.300  14.785  -3.514  1.00  0.79           H  
ATOM   1358  HD2 TYR A  88      -4.474  17.222  -0.180  1.00  0.79           H  
ATOM   1359  HE1 TYR A  88      -1.617  13.680  -2.138  1.00  0.79           H  
ATOM   1360  HE2 TYR A  88      -2.764  16.096   1.215  1.00  0.79           H  
ATOM   1361  HH  TYR A  88      -1.236  14.486   1.317  1.00  0.79           H  
ATOM   1362  N   ARG A  89      -7.630  17.005  -1.061  1.00  0.80           N  
ATOM   1363  CA  ARG A  89      -8.298  17.032   0.227  1.00  0.80           C  
ATOM   1364  C   ARG A  89      -9.544  16.122   0.293  1.00  0.80           C  
ATOM   1365  O   ARG A  89      -9.718  15.394   1.274  1.00  0.80           O  
ATOM   1366  CB  ARG A  89      -8.707  18.466   0.548  1.00  0.80           C  
ATOM   1367  CG  ARG A  89      -7.542  19.398   0.860  1.00  0.80           C  
ATOM   1368  CD  ARG A  89      -8.004  20.788   1.097  1.00  0.80           C  
ATOM   1369  NE  ARG A  89      -6.902  21.680   1.430  1.00  0.80           N  
ATOM   1370  CZ  ARG A  89      -7.031  22.997   1.687  1.00  0.80           C  
ATOM   1371  NH1 ARG A  89      -8.219  23.563   1.646  1.00  0.80           N  
ATOM   1372  NH2 ARG A  89      -5.965  23.720   1.985  1.00  0.80           N  
ATOM   1373  H   ARG A  89      -7.591  17.849  -1.636  1.00  0.80           H  
ATOM   1374  HA  ARG A  89      -7.587  16.697   0.979  1.00  0.80           H  
ATOM   1375 1HB  ARG A  89      -9.244  18.882  -0.302  1.00  0.80           H  
ATOM   1376 2HB  ARG A  89      -9.383  18.470   1.401  1.00  0.80           H  
ATOM   1377 1HG  ARG A  89      -7.017  19.046   1.747  1.00  0.80           H  
ATOM   1378 2HG  ARG A  89      -6.856  19.406   0.008  1.00  0.80           H  
ATOM   1379 1HD  ARG A  89      -8.483  21.162   0.190  1.00  0.80           H  
ATOM   1380 2HD  ARG A  89      -8.717  20.802   1.918  1.00  0.80           H  
ATOM   1381  HE  ARG A  89      -5.974  21.280   1.475  1.00  0.80           H  
ATOM   1382 1HH1 ARG A  89      -9.035  23.010   1.424  1.00  0.80           H  
ATOM   1383 2HH1 ARG A  89      -8.316  24.548   1.845  1.00  0.80           H  
ATOM   1384 1HH2 ARG A  89      -5.052  23.285   2.022  1.00  0.80           H  
ATOM   1385 2HH2 ARG A  89      -6.061  24.705   2.184  1.00  0.80           H  
ATOM   1386  N   ALA A  90     -10.383  16.120  -0.760  1.00  0.82           N  
ATOM   1387  CA  ALA A  90     -11.602  15.299  -0.819  1.00  0.82           C  
ATOM   1388  C   ALA A  90     -11.342  13.788  -0.764  1.00  0.82           C  
ATOM   1389  O   ALA A  90     -12.168  13.028  -0.234  1.00  0.82           O  
ATOM   1390  CB  ALA A  90     -12.375  15.601  -2.095  1.00  0.82           C  
ATOM   1391  H   ALA A  90     -10.208  16.739  -1.549  1.00  0.82           H  
ATOM   1392  HA  ALA A  90     -12.214  15.565   0.040  1.00  0.82           H  
ATOM   1393 1HB  ALA A  90     -13.296  15.024  -2.115  1.00  0.82           H  
ATOM   1394 2HB  ALA A  90     -12.612  16.663  -2.139  1.00  0.82           H  
ATOM   1395 3HB  ALA A  90     -11.761  15.332  -2.950  1.00  0.82           H  
ATOM   1396  N   LEU A  91     -10.230  13.358  -1.350  1.00  0.83           N  
ATOM   1397  CA  LEU A  91      -9.847  11.951  -1.457  1.00  0.83           C  
ATOM   1398  C   LEU A  91      -9.307  11.291  -0.190  1.00  0.83           C  
ATOM   1399  O   LEU A  91      -8.683  11.924   0.656  1.00  0.83           O  
ATOM   1400  CB  LEU A  91      -8.803  11.794  -2.549  1.00  0.83           C  
ATOM   1401  CG  LEU A  91      -9.239  12.083  -3.968  1.00  0.83           C  
ATOM   1402  CD1 LEU A  91      -8.026  11.929  -4.921  1.00  0.83           C  
ATOM   1403  CD2 LEU A  91     -10.376  11.169  -4.329  1.00  0.83           C  
ATOM   1404  H   LEU A  91      -9.621  14.054  -1.783  1.00  0.83           H  
ATOM   1405  HA  LEU A  91     -10.732  11.398  -1.761  1.00  0.83           H  
ATOM   1406 1HB  LEU A  91      -8.010  12.514  -2.334  1.00  0.83           H  
ATOM   1407 2HB  LEU A  91      -8.374  10.821  -2.490  1.00  0.83           H  
ATOM   1408  HG  LEU A  91      -9.585  13.083  -4.036  1.00  0.83           H  
ATOM   1409 1HD1 LEU A  91      -8.332  12.147  -5.937  1.00  0.83           H  
ATOM   1410 2HD1 LEU A  91      -7.238  12.624  -4.622  1.00  0.83           H  
ATOM   1411 3HD1 LEU A  91      -7.649  10.926  -4.876  1.00  0.83           H  
ATOM   1412 1HD2 LEU A  91     -10.686  11.374  -5.306  1.00  0.83           H  
ATOM   1413 2HD2 LEU A  91     -10.077  10.150  -4.266  1.00  0.83           H  
ATOM   1414 3HD2 LEU A  91     -11.206  11.338  -3.646  1.00  0.83           H  
ATOM   1415  N   ASN A  92      -9.536   9.980  -0.084  1.00  0.84           N  
ATOM   1416  CA  ASN A  92      -8.999   9.200   1.024  1.00  0.84           C  
ATOM   1417  C   ASN A  92      -7.506   9.015   0.736  1.00  0.84           C  
ATOM   1418  O   ASN A  92      -7.105   9.200  -0.412  1.00  0.84           O  
ATOM   1419  CB  ASN A  92      -9.762   7.874   1.111  1.00  0.84           C  
ATOM   1420  CG  ASN A  92      -9.496   6.943  -0.055  1.00  0.84           C  
ATOM   1421  OD1 ASN A  92      -8.350   6.679  -0.461  1.00  0.84           O  
ATOM   1422  ND2 ASN A  92     -10.568   6.450  -0.622  1.00  0.84           N  
ATOM   1423  H   ASN A  92     -10.081   9.517  -0.797  1.00  0.84           H  
ATOM   1424  HA  ASN A  92      -9.133   9.771   1.940  1.00  0.84           H  
ATOM   1425 1HB  ASN A  92      -9.564   7.355   2.032  1.00  0.84           H  
ATOM   1426 2HB  ASN A  92     -10.829   8.098   1.114  1.00  0.84           H  
ATOM   1427 1HD2 ASN A  92     -10.485   5.837  -1.408  1.00  0.84           H  
ATOM   1428 2HD2 ASN A  92     -11.470   6.696  -0.265  1.00  0.84           H  
ATOM   1429  N   PRO A  93      -6.668   8.608   1.704  1.00  0.83           N  
ATOM   1430  CA  PRO A  93      -5.236   8.385   1.553  1.00  0.83           C  
ATOM   1431  C   PRO A  93      -4.802   7.521   0.373  1.00  0.83           C  
ATOM   1432  O   PRO A  93      -3.718   7.735  -0.163  1.00  0.83           O  
ATOM   1433  CB  PRO A  93      -4.882   7.698   2.872  1.00  0.83           C  
ATOM   1434  CG  PRO A  93      -5.871   8.265   3.860  1.00  0.83           C  
ATOM   1435  CD  PRO A  93      -7.158   8.370   3.085  1.00  0.83           C  
ATOM   1436  HA  PRO A  93      -4.737   9.355   1.503  1.00  0.83           H  
ATOM   1437 1HB  PRO A  93      -4.960   6.607   2.762  1.00  0.83           H  
ATOM   1438 2HB  PRO A  93      -3.836   7.920   3.138  1.00  0.83           H  
ATOM   1439 1HG  PRO A  93      -5.955   7.599   4.736  1.00  0.83           H  
ATOM   1440 2HG  PRO A  93      -5.521   9.237   4.235  1.00  0.83           H  
ATOM   1441 1HD  PRO A  93      -7.689   7.421   3.159  1.00  0.83           H  
ATOM   1442 2HD  PRO A  93      -7.731   9.215   3.475  1.00  0.83           H  
ATOM   1443  N   VAL A  94      -5.599   6.556  -0.062  1.00  0.81           N  
ATOM   1444  CA  VAL A  94      -5.114   5.738  -1.162  1.00  0.81           C  
ATOM   1445  C   VAL A  94      -5.296   6.482  -2.452  1.00  0.81           C  
ATOM   1446  O   VAL A  94      -4.383   6.592  -3.268  1.00  0.81           O  
ATOM   1447  CB  VAL A  94      -5.807   4.384  -1.215  1.00  0.81           C  
ATOM   1448  CG1 VAL A  94      -5.356   3.635  -2.449  1.00  0.81           C  
ATOM   1449  CG2 VAL A  94      -5.467   3.624   0.033  1.00  0.81           C  
ATOM   1450  H   VAL A  94      -6.536   6.414   0.303  1.00  0.81           H  
ATOM   1451  HA  VAL A  94      -4.060   5.565  -1.021  1.00  0.81           H  
ATOM   1452  HB  VAL A  94      -6.887   4.525  -1.284  1.00  0.81           H  
ATOM   1453 1HG1 VAL A  94      -5.853   2.679  -2.495  1.00  0.81           H  
ATOM   1454 2HG1 VAL A  94      -5.611   4.215  -3.339  1.00  0.81           H  
ATOM   1455 3HG1 VAL A  94      -4.284   3.483  -2.402  1.00  0.81           H  
ATOM   1456 1HG2 VAL A  94      -5.954   2.655   0.016  1.00  0.81           H  
ATOM   1457 2HG2 VAL A  94      -4.388   3.487   0.089  1.00  0.81           H  
ATOM   1458 3HG2 VAL A  94      -5.811   4.186   0.900  1.00  0.81           H  
ATOM   1459  N   ALA A  95      -6.480   7.022  -2.622  1.00  0.79           N  
ATOM   1460  CA  ALA A  95      -6.761   7.807  -3.791  1.00  0.79           C  
ATOM   1461  C   ALA A  95      -5.816   9.036  -3.832  1.00  0.79           C  
ATOM   1462  O   ALA A  95      -5.389   9.449  -4.914  1.00  0.79           O  
ATOM   1463  CB  ALA A  95      -8.223   8.152  -3.800  1.00  0.79           C  
ATOM   1464  H   ALA A  95      -7.191   6.893  -1.909  1.00  0.79           H  
ATOM   1465  HA  ALA A  95      -6.549   7.201  -4.667  1.00  0.79           H  
ATOM   1466 1HB  ALA A  95      -8.446   8.712  -4.695  1.00  0.79           H  
ATOM   1467 2HB  ALA A  95      -8.808   7.232  -3.791  1.00  0.79           H  
ATOM   1468 3HB  ALA A  95      -8.457   8.726  -2.923  1.00  0.79           H  
ATOM   1469  N   ARG A  96      -5.454   9.607  -2.668  1.00  0.77           N  
ATOM   1470  CA  ARG A  96      -4.493  10.717  -2.653  1.00  0.77           C  
ATOM   1471  C   ARG A  96      -3.137  10.259  -3.187  1.00  0.77           C  
ATOM   1472  O   ARG A  96      -2.499  10.980  -3.960  1.00  0.77           O  
ATOM   1473  CB  ARG A  96      -4.289  11.278  -1.258  1.00  0.77           C  
ATOM   1474  CG  ARG A  96      -5.431  12.081  -0.706  1.00  0.77           C  
ATOM   1475  CD  ARG A  96      -5.187  12.493   0.703  1.00  0.77           C  
ATOM   1476  NE  ARG A  96      -6.292  13.253   1.250  1.00  0.77           N  
ATOM   1477  CZ  ARG A  96      -6.546  13.382   2.566  1.00  0.77           C  
ATOM   1478  NH1 ARG A  96      -5.751  12.792   3.436  1.00  0.77           N  
ATOM   1479  NH2 ARG A  96      -7.588  14.086   2.997  1.00  0.77           N  
ATOM   1480  H   ARG A  96      -5.858   9.279  -1.792  1.00  0.77           H  
ATOM   1481  HA  ARG A  96      -4.873  11.513  -3.293  1.00  0.77           H  
ATOM   1482 1HB  ARG A  96      -4.116  10.455  -0.574  1.00  0.77           H  
ATOM   1483 2HB  ARG A  96      -3.403  11.898  -1.241  1.00  0.77           H  
ATOM   1484 1HG  ARG A  96      -5.545  12.971  -1.311  1.00  0.77           H  
ATOM   1485 2HG  ARG A  96      -6.342  11.508  -0.743  1.00  0.77           H  
ATOM   1486 1HD  ARG A  96      -5.054  11.615   1.315  1.00  0.77           H  
ATOM   1487 2HD  ARG A  96      -4.298  13.109   0.750  1.00  0.77           H  
ATOM   1488  HE  ARG A  96      -6.911  13.733   0.578  1.00  0.77           H  
ATOM   1489 1HH1 ARG A  96      -4.965  12.254   3.108  1.00  0.77           H  
ATOM   1490 2HH1 ARG A  96      -5.934  12.875   4.423  1.00  0.77           H  
ATOM   1491 1HH2 ARG A  96      -8.237  14.535   2.324  1.00  0.77           H  
ATOM   1492 2HH2 ARG A  96      -7.766  14.167   3.981  1.00  0.77           H  
ATOM   1493  N   MET A  97      -2.715   9.036  -2.820  1.00  0.75           N  
ATOM   1494  CA  MET A  97      -1.458   8.500  -3.328  1.00  0.75           C  
ATOM   1495  C   MET A  97      -1.535   8.323  -4.831  1.00  0.75           C  
ATOM   1496  O   MET A  97      -0.562   8.574  -5.541  1.00  0.75           O  
ATOM   1497  CB  MET A  97      -1.117   7.171  -2.654  1.00  0.75           C  
ATOM   1498  CG  MET A  97      -0.665   7.297  -1.224  1.00  0.75           C  
ATOM   1499  SD  MET A  97      -0.061   5.751  -0.547  1.00  0.75           S  
ATOM   1500  CE  MET A  97      -1.529   4.813  -0.257  1.00  0.75           C  
ATOM   1501  H   MET A  97      -3.257   8.481  -2.153  1.00  0.75           H  
ATOM   1502  HA  MET A  97      -0.664   9.211  -3.114  1.00  0.75           H  
ATOM   1503 1HB  MET A  97      -1.993   6.533  -2.654  1.00  0.75           H  
ATOM   1504 2HB  MET A  97      -0.347   6.655  -3.216  1.00  0.75           H  
ATOM   1505 1HG  MET A  97       0.134   8.032  -1.173  1.00  0.75           H  
ATOM   1506 2HG  MET A  97      -1.454   7.649  -0.608  1.00  0.75           H  
ATOM   1507 1HE  MET A  97      -1.263   3.840   0.157  1.00  0.75           H  
ATOM   1508 2HE  MET A  97      -2.167   5.350   0.447  1.00  0.75           H  
ATOM   1509 3HE  MET A  97      -2.052   4.674  -1.193  1.00  0.75           H  
ATOM   1510  N   ALA A  98      -2.702   7.917  -5.322  1.00  0.74           N  
ATOM   1511  CA  ALA A  98      -2.896   7.755  -6.753  1.00  0.74           C  
ATOM   1512  C   ALA A  98      -2.726   9.087  -7.472  1.00  0.74           C  
ATOM   1513  O   ALA A  98      -2.071   9.155  -8.515  1.00  0.74           O  
ATOM   1514  CB  ALA A  98      -4.266   7.211  -7.005  1.00  0.74           C  
ATOM   1515  H   ALA A  98      -3.459   7.693  -4.675  1.00  0.74           H  
ATOM   1516  HA  ALA A  98      -2.150   7.053  -7.124  1.00  0.74           H  
ATOM   1517 1HB  ALA A  98      -4.431   7.059  -8.037  1.00  0.74           H  
ATOM   1518 2HB  ALA A  98      -4.369   6.318  -6.488  1.00  0.74           H  
ATOM   1519 3HB  ALA A  98      -4.978   7.896  -6.640  1.00  0.74           H  
ATOM   1520  N   LEU A  99      -3.250  10.164  -6.871  1.00  0.73           N  
ATOM   1521  CA  LEU A  99      -3.127  11.494  -7.459  1.00  0.73           C  
ATOM   1522  C   LEU A  99      -1.649  11.878  -7.479  1.00  0.73           C  
ATOM   1523  O   LEU A  99      -1.139  12.375  -8.485  1.00  0.73           O  
ATOM   1524  CB  LEU A  99      -3.979  12.516  -6.695  1.00  0.73           C  
ATOM   1525  CG  LEU A  99      -3.988  13.973  -7.262  1.00  0.73           C  
ATOM   1526  CD1 LEU A  99      -4.529  13.940  -8.667  1.00  0.73           C  
ATOM   1527  CD2 LEU A  99      -4.861  14.893  -6.378  1.00  0.73           C  
ATOM   1528  H   LEU A  99      -3.789  10.039  -6.011  1.00  0.73           H  
ATOM   1529  HA  LEU A  99      -3.483  11.456  -8.482  1.00  0.73           H  
ATOM   1530 1HB  LEU A  99      -5.008  12.156  -6.666  1.00  0.73           H  
ATOM   1531 2HB  LEU A  99      -3.611  12.567  -5.670  1.00  0.73           H  
ATOM   1532  HG  LEU A  99      -2.968  14.358  -7.294  1.00  0.73           H  
ATOM   1533 1HD1 LEU A  99      -4.526  14.939  -9.071  1.00  0.73           H  
ATOM   1534 2HD1 LEU A  99      -3.899  13.296  -9.276  1.00  0.73           H  
ATOM   1535 3HD1 LEU A  99      -5.548  13.554  -8.659  1.00  0.73           H  
ATOM   1536 1HD2 LEU A  99      -4.860  15.900  -6.787  1.00  0.73           H  
ATOM   1537 2HD2 LEU A  99      -5.882  14.515  -6.350  1.00  0.73           H  
ATOM   1538 3HD2 LEU A  99      -4.464  14.914  -5.379  1.00  0.73           H  
ATOM   1539  N   LEU A 100      -0.938  11.618  -6.380  1.00  0.72           N  
ATOM   1540  CA  LEU A 100       0.492  11.895  -6.353  1.00  0.72           C  
ATOM   1541  C   LEU A 100       1.236  11.084  -7.400  1.00  0.72           C  
ATOM   1542  O   LEU A 100       2.139  11.608  -8.046  1.00  0.72           O  
ATOM   1543  CB  LEU A 100       1.053  11.625  -4.958  1.00  0.72           C  
ATOM   1544  CG  LEU A 100       0.695  12.654  -3.919  1.00  0.72           C  
ATOM   1545  CD1 LEU A 100       0.979  12.164  -2.519  1.00  0.72           C  
ATOM   1546  CD2 LEU A 100       1.594  13.845  -4.171  1.00  0.72           C  
ATOM   1547  H   LEU A 100      -1.405  11.227  -5.560  1.00  0.72           H  
ATOM   1548  HA  LEU A 100       0.636  12.951  -6.575  1.00  0.72           H  
ATOM   1549 1HB  LEU A 100       0.688  10.660  -4.619  1.00  0.72           H  
ATOM   1550 2HB  LEU A 100       2.133  11.583  -5.028  1.00  0.72           H  
ATOM   1551  HG  LEU A 100      -0.359  12.922  -4.012  1.00  0.72           H  
ATOM   1552 1HD1 LEU A 100       0.736  12.949  -1.803  1.00  0.72           H  
ATOM   1553 2HD1 LEU A 100       0.370  11.285  -2.315  1.00  0.72           H  
ATOM   1554 3HD1 LEU A 100       2.030  11.912  -2.432  1.00  0.72           H  
ATOM   1555 1HD2 LEU A 100       1.370  14.609  -3.456  1.00  0.72           H  
ATOM   1556 2HD2 LEU A 100       2.638  13.542  -4.062  1.00  0.72           H  
ATOM   1557 3HD2 LEU A 100       1.445  14.217  -5.173  1.00  0.72           H  
ATOM   1558  N   ALA A 101       0.856   9.820  -7.609  1.00  0.72           N  
ATOM   1559  CA  ALA A 101       1.494   9.019  -8.648  1.00  0.72           C  
ATOM   1560  C   ALA A 101       1.253   9.632 -10.035  1.00  0.72           C  
ATOM   1561  O   ALA A 101       2.164   9.683 -10.868  1.00  0.72           O  
ATOM   1562  CB  ALA A 101       0.981   7.594  -8.615  1.00  0.72           C  
ATOM   1563  H   ALA A 101       0.125   9.408  -7.031  1.00  0.72           H  
ATOM   1564  HA  ALA A 101       2.565   9.013  -8.456  1.00  0.72           H  
ATOM   1565 1HB  ALA A 101       1.487   7.004  -9.378  1.00  0.72           H  
ATOM   1566 2HB  ALA A 101       1.172   7.163  -7.632  1.00  0.72           H  
ATOM   1567 3HB  ALA A 101      -0.089   7.590  -8.808  1.00  0.72           H  
ATOM   1568  N   LEU A 102       0.036  10.154 -10.275  1.00  0.73           N  
ATOM   1569  CA  LEU A 102      -0.255  10.777 -11.565  1.00  0.73           C  
ATOM   1570  C   LEU A 102       0.615  12.010 -11.771  1.00  0.73           C  
ATOM   1571  O   LEU A 102       1.182  12.207 -12.848  1.00  0.73           O  
ATOM   1572  CB  LEU A 102      -1.728  11.227 -11.635  1.00  0.73           C  
ATOM   1573  CG  LEU A 102      -2.783  10.180 -11.719  1.00  0.73           C  
ATOM   1574  CD1 LEU A 102      -4.177  10.784 -11.554  1.00  0.73           C  
ATOM   1575  CD2 LEU A 102      -2.684   9.598 -13.025  1.00  0.73           C  
ATOM   1576  H   LEU A 102      -0.695  10.073  -9.567  1.00  0.73           H  
ATOM   1577  HA  LEU A 102      -0.050  10.061 -12.357  1.00  0.73           H  
ATOM   1578 1HB  LEU A 102      -1.949  11.864 -10.786  1.00  0.73           H  
ATOM   1579 2HB  LEU A 102      -1.835  11.805 -12.520  1.00  0.73           H  
ATOM   1580  HG  LEU A 102      -2.626   9.434 -10.947  1.00  0.73           H  
ATOM   1581 1HD1 LEU A 102      -4.925   9.994 -11.644  1.00  0.73           H  
ATOM   1582 2HD1 LEU A 102      -4.264  11.247 -10.585  1.00  0.73           H  
ATOM   1583 3HD1 LEU A 102      -4.342  11.531 -12.328  1.00  0.73           H  
ATOM   1584 1HD2 LEU A 102      -3.421   8.833 -13.141  1.00  0.73           H  
ATOM   1585 2HD2 LEU A 102      -2.843  10.376 -13.772  1.00  0.73           H  
ATOM   1586 3HD2 LEU A 102      -1.701   9.181 -13.130  1.00  0.73           H  
ATOM   1587  N   VAL A 103       0.764  12.810 -10.723  1.00  0.74           N  
ATOM   1588  CA  VAL A 103       1.568  14.021 -10.801  1.00  0.74           C  
ATOM   1589  C   VAL A 103       3.050  13.700 -10.943  1.00  0.74           C  
ATOM   1590  O   VAL A 103       3.746  14.264 -11.783  1.00  0.74           O  
ATOM   1591  CB  VAL A 103       1.284  14.910  -9.585  1.00  0.74           C  
ATOM   1592  CG1 VAL A 103       2.258  16.086  -9.528  1.00  0.74           C  
ATOM   1593  CG2 VAL A 103      -0.163  15.416  -9.713  1.00  0.74           C  
ATOM   1594  H   VAL A 103       0.267  12.587  -9.857  1.00  0.74           H  
ATOM   1595  HA  VAL A 103       1.256  14.576 -11.686  1.00  0.74           H  
ATOM   1596  HB  VAL A 103       1.402  14.325  -8.668  1.00  0.74           H  
ATOM   1597 1HG1 VAL A 103       2.036  16.701  -8.655  1.00  0.74           H  
ATOM   1598 2HG1 VAL A 103       3.277  15.707  -9.450  1.00  0.74           H  
ATOM   1599 3HG1 VAL A 103       2.162  16.680 -10.430  1.00  0.74           H  
ATOM   1600 1HG2 VAL A 103      -0.409  16.036  -8.878  1.00  0.74           H  
ATOM   1601 2HG2 VAL A 103      -0.263  15.990 -10.632  1.00  0.74           H  
ATOM   1602 3HG2 VAL A 103      -0.843  14.565  -9.742  1.00  0.74           H  
ATOM   1603  N   PHE A 104       3.528  12.745 -10.171  1.00  0.76           N  
ATOM   1604  CA  PHE A 104       4.913  12.318 -10.224  1.00  0.76           C  
ATOM   1605  C   PHE A 104       5.269  11.880 -11.660  1.00  0.76           C  
ATOM   1606  O   PHE A 104       6.316  12.256 -12.190  1.00  0.76           O  
ATOM   1607  CB  PHE A 104       5.106  11.179  -9.225  1.00  0.76           C  
ATOM   1608  CG  PHE A 104       6.475  10.647  -9.035  1.00  0.76           C  
ATOM   1609  CD1 PHE A 104       7.357  11.306  -8.206  1.00  0.76           C  
ATOM   1610  CD2 PHE A 104       6.878   9.485  -9.637  1.00  0.76           C  
ATOM   1611  CE1 PHE A 104       8.613  10.804  -7.975  1.00  0.76           C  
ATOM   1612  CE2 PHE A 104       8.143   8.975  -9.414  1.00  0.76           C  
ATOM   1613  CZ  PHE A 104       9.003   9.643  -8.575  1.00  0.76           C  
ATOM   1614  H   PHE A 104       2.916  12.298  -9.498  1.00  0.76           H  
ATOM   1615  HA  PHE A 104       5.551  13.155  -9.942  1.00  0.76           H  
ATOM   1616 1HB  PHE A 104       4.745  11.509  -8.252  1.00  0.76           H  
ATOM   1617 2HB  PHE A 104       4.470  10.347  -9.522  1.00  0.76           H  
ATOM   1618  HD1 PHE A 104       7.038  12.231  -7.722  1.00  0.76           H  
ATOM   1619  HD2 PHE A 104       6.178   8.967 -10.286  1.00  0.76           H  
ATOM   1620  HE1 PHE A 104       9.289  11.326  -7.310  1.00  0.76           H  
ATOM   1621  HE2 PHE A 104       8.456   8.045  -9.892  1.00  0.76           H  
ATOM   1622  HZ  PHE A 104       9.986   9.256  -8.387  1.00  0.76           H  
ATOM   1623  N   LEU A 105       4.399  11.066 -12.278  1.00  0.77           N  
ATOM   1624  CA  LEU A 105       4.617  10.564 -13.636  1.00  0.77           C  
ATOM   1625  C   LEU A 105       4.512  11.642 -14.745  1.00  0.77           C  
ATOM   1626  O   LEU A 105       5.376  11.680 -15.625  1.00  0.77           O  
ATOM   1627  CB  LEU A 105       3.634   9.402 -13.902  1.00  0.77           C  
ATOM   1628  CG  LEU A 105       3.681   8.675 -15.292  1.00  0.77           C  
ATOM   1629  CD1 LEU A 105       5.026   8.097 -15.548  1.00  0.77           C  
ATOM   1630  CD2 LEU A 105       2.652   7.554 -15.286  1.00  0.77           C  
ATOM   1631  H   LEU A 105       3.554  10.771 -11.787  1.00  0.77           H  
ATOM   1632  HA  LEU A 105       5.627  10.157 -13.671  1.00  0.77           H  
ATOM   1633 1HB  LEU A 105       3.757   8.656 -13.124  1.00  0.77           H  
ATOM   1634 2HB  LEU A 105       2.622   9.810 -13.798  1.00  0.77           H  
ATOM   1635  HG  LEU A 105       3.473   9.364 -16.068  1.00  0.77           H  
ATOM   1636 1HD1 LEU A 105       5.021   7.605 -16.512  1.00  0.77           H  
ATOM   1637 2HD1 LEU A 105       5.774   8.891 -15.548  1.00  0.77           H  
ATOM   1638 3HD1 LEU A 105       5.250   7.380 -14.783  1.00  0.77           H  
ATOM   1639 1HD2 LEU A 105       2.661   7.039 -16.239  1.00  0.77           H  
ATOM   1640 2HD2 LEU A 105       2.894   6.853 -14.491  1.00  0.77           H  
ATOM   1641 3HD2 LEU A 105       1.681   7.962 -15.106  1.00  0.77           H  
ATOM   1642  N   VAL A 106       3.455  12.490 -14.732  1.00  0.79           N  
ATOM   1643  CA  VAL A 106       3.274  13.488 -15.807  1.00  0.79           C  
ATOM   1644  C   VAL A 106       3.157  14.988 -15.470  1.00  0.79           C  
ATOM   1645  O   VAL A 106       3.039  15.805 -16.389  1.00  0.79           O  
ATOM   1646  CB  VAL A 106       2.093  13.119 -16.715  1.00  0.79           C  
ATOM   1647  CG1 VAL A 106       2.392  11.870 -17.430  1.00  0.79           C  
ATOM   1648  CG2 VAL A 106       0.818  12.942 -15.901  1.00  0.79           C  
ATOM   1649  H   VAL A 106       2.761  12.428 -13.987  1.00  0.79           H  
ATOM   1650  HA  VAL A 106       4.155  13.402 -16.440  1.00  0.79           H  
ATOM   1651  HB  VAL A 106       1.964  13.912 -17.450  1.00  0.79           H  
ATOM   1652 1HG1 VAL A 106       1.585  11.645 -18.086  1.00  0.79           H  
ATOM   1653 2HG1 VAL A 106       3.306  11.987 -18.014  1.00  0.79           H  
ATOM   1654 3HG1 VAL A 106       2.515  11.108 -16.726  1.00  0.79           H  
ATOM   1655 1HG2 VAL A 106      -0.011  12.696 -16.561  1.00  0.79           H  
ATOM   1656 2HG2 VAL A 106       0.961  12.137 -15.196  1.00  0.79           H  
ATOM   1657 3HG2 VAL A 106       0.597  13.859 -15.366  1.00  0.79           H  
ATOM   1658  N   GLY A 107       3.177  15.373 -14.206  1.00  0.80           N  
ATOM   1659  CA  GLY A 107       3.102  16.780 -13.841  1.00  0.80           C  
ATOM   1660  C   GLY A 107       1.703  17.301 -13.547  1.00  0.80           C  
ATOM   1661  O   GLY A 107       0.691  16.771 -14.013  1.00  0.80           O  
ATOM   1662  H   GLY A 107       3.286  14.701 -13.460  1.00  0.80           H  
ATOM   1663 1HA  GLY A 107       3.723  16.930 -12.957  1.00  0.80           H  
ATOM   1664 2HA  GLY A 107       3.548  17.376 -14.634  1.00  0.80           H  
ATOM   1665  N   ILE A 108       1.668  18.408 -12.817  1.00  0.81           N  
ATOM   1666  CA  ILE A 108       0.420  19.019 -12.397  1.00  0.81           C  
ATOM   1667  C   ILE A 108      -0.476  19.458 -13.522  1.00  0.81           C  
ATOM   1668  O   ILE A 108      -1.673  19.248 -13.449  1.00  0.81           O  
ATOM   1669  CB  ILE A 108       0.692  20.287 -11.603  1.00  0.81           C  
ATOM   1670  CG1 ILE A 108       1.388  20.008 -10.337  1.00  0.81           C  
ATOM   1671  CG2 ILE A 108      -0.610  20.990 -11.322  1.00  0.81           C  
ATOM   1672  CD1 ILE A 108       0.591  19.225  -9.355  1.00  0.81           C  
ATOM   1673  H   ILE A 108       2.540  18.807 -12.502  1.00  0.81           H  
ATOM   1674  HA  ILE A 108      -0.121  18.302 -11.780  1.00  0.81           H  
ATOM   1675  HB  ILE A 108       1.328  20.950 -12.188  1.00  0.81           H  
ATOM   1676 1HG1 ILE A 108       2.300  19.458 -10.555  1.00  0.81           H  
ATOM   1677 2HG1 ILE A 108       1.646  20.957  -9.899  1.00  0.81           H  
ATOM   1678 1HG2 ILE A 108      -0.390  21.899 -10.777  1.00  0.81           H  
ATOM   1679 2HG2 ILE A 108      -1.110  21.239 -12.259  1.00  0.81           H  
ATOM   1680 3HG2 ILE A 108      -1.257  20.358 -10.729  1.00  0.81           H  
ATOM   1681 1HD1 ILE A 108       1.176  19.065  -8.460  1.00  0.81           H  
ATOM   1682 2HD1 ILE A 108      -0.305  19.784  -9.106  1.00  0.81           H  
ATOM   1683 3HD1 ILE A 108       0.320  18.276  -9.781  1.00  0.81           H  
ATOM   1684  N   ASP A 109       0.067  20.075 -14.566  1.00  0.81           N  
ATOM   1685  CA  ASP A 109      -0.816  20.558 -15.620  1.00  0.81           C  
ATOM   1686  C   ASP A 109      -1.516  19.410 -16.331  1.00  0.81           C  
ATOM   1687  O   ASP A 109      -2.692  19.500 -16.694  1.00  0.81           O  
ATOM   1688  CB  ASP A 109      -0.034  21.392 -16.629  1.00  0.81           C  
ATOM   1689  CG  ASP A 109       0.419  22.731 -16.059  1.00  0.81           C  
ATOM   1690  OD1 ASP A 109      -0.066  23.116 -15.020  1.00  0.81           O  
ATOM   1691  OD2 ASP A 109       1.259  23.349 -16.662  1.00  0.81           O  
ATOM   1692  H   ASP A 109       1.065  20.217 -14.615  1.00  0.81           H  
ATOM   1693  HA  ASP A 109      -1.577  21.193 -15.165  1.00  0.81           H  
ATOM   1694 1HB  ASP A 109       0.840  20.835 -16.960  1.00  0.81           H  
ATOM   1695 2HB  ASP A 109      -0.656  21.577 -17.504  1.00  0.81           H  
ATOM   1696  N   ALA A 110      -0.779  18.322 -16.550  1.00  0.81           N  
ATOM   1697  CA  ALA A 110      -1.332  17.162 -17.226  1.00  0.81           C  
ATOM   1698  C   ALA A 110      -2.456  16.551 -16.411  1.00  0.81           C  
ATOM   1699  O   ALA A 110      -3.472  16.120 -16.954  1.00  0.81           O  
ATOM   1700  CB  ALA A 110      -0.250  16.142 -17.471  1.00  0.81           C  
ATOM   1701  H   ALA A 110       0.177  18.294 -16.223  1.00  0.81           H  
ATOM   1702  HA  ALA A 110      -1.745  17.486 -18.181  1.00  0.81           H  
ATOM   1703 1HB  ALA A 110      -0.663  15.280 -17.988  1.00  0.81           H  
ATOM   1704 2HB  ALA A 110       0.545  16.581 -18.071  1.00  0.81           H  
ATOM   1705 3HB  ALA A 110       0.157  15.832 -16.512  1.00  0.81           H  
ATOM   1706  N   VAL A 111      -2.288  16.545 -15.091  1.00  0.81           N  
ATOM   1707  CA  VAL A 111      -3.290  15.967 -14.212  1.00  0.81           C  
ATOM   1708  C   VAL A 111      -4.455  16.928 -13.985  1.00  0.81           C  
ATOM   1709  O   VAL A 111      -5.614  16.538 -14.043  1.00  0.81           O  
ATOM   1710  CB  VAL A 111      -2.650  15.566 -12.895  1.00  0.81           C  
ATOM   1711  CG1 VAL A 111      -3.678  15.054 -11.943  1.00  0.81           C  
ATOM   1712  CG2 VAL A 111      -1.627  14.524 -13.178  1.00  0.81           C  
ATOM   1713  H   VAL A 111      -1.414  16.900 -14.695  1.00  0.81           H  
ATOM   1714  HA  VAL A 111      -3.671  15.064 -14.686  1.00  0.81           H  
ATOM   1715  HB  VAL A 111      -2.174  16.437 -12.442  1.00  0.81           H  
ATOM   1716 1HG1 VAL A 111      -3.177  14.787 -11.024  1.00  0.81           H  
ATOM   1717 2HG1 VAL A 111      -4.407  15.815 -11.755  1.00  0.81           H  
ATOM   1718 3HG1 VAL A 111      -4.169  14.180 -12.363  1.00  0.81           H  
ATOM   1719 1HG2 VAL A 111      -1.157  14.232 -12.260  1.00  0.81           H  
ATOM   1720 2HG2 VAL A 111      -2.113  13.674 -13.640  1.00  0.81           H  
ATOM   1721 3HG2 VAL A 111      -0.883  14.920 -13.856  1.00  0.81           H  
ATOM   1722  N   ALA A 112      -4.146  18.201 -13.748  1.00  0.81           N  
ATOM   1723  CA  ALA A 112      -5.135  19.254 -13.523  1.00  0.81           C  
ATOM   1724  C   ALA A 112      -6.055  19.376 -14.731  1.00  0.81           C  
ATOM   1725  O   ALA A 112      -7.242  19.674 -14.594  1.00  0.81           O  
ATOM   1726  CB  ALA A 112      -4.447  20.576 -13.241  1.00  0.81           C  
ATOM   1727  H   ALA A 112      -3.177  18.465 -13.721  1.00  0.81           H  
ATOM   1728  HA  ALA A 112      -5.732  18.998 -12.664  1.00  0.81           H  
ATOM   1729 1HB  ALA A 112      -5.196  21.343 -13.056  1.00  0.81           H  
ATOM   1730 2HB  ALA A 112      -3.807  20.473 -12.364  1.00  0.81           H  
ATOM   1731 3HB  ALA A 112      -3.839  20.857 -14.099  1.00  0.81           H  
ATOM   1732  N   GLY A 113      -5.513  19.119 -15.922  1.00  0.81           N  
ATOM   1733  CA  GLY A 113      -6.271  19.165 -17.160  1.00  0.81           C  
ATOM   1734  C   GLY A 113      -7.322  18.049 -17.282  1.00  0.81           C  
ATOM   1735  O   GLY A 113      -8.246  18.154 -18.095  1.00  0.81           O  
ATOM   1736  H   GLY A 113      -4.515  18.924 -15.993  1.00  0.81           H  
ATOM   1737 1HA  GLY A 113      -6.760  20.136 -17.242  1.00  0.81           H  
ATOM   1738 2HA  GLY A 113      -5.572  19.094 -17.993  1.00  0.81           H  
ATOM   1739  N   LEU A 114      -7.250  16.999 -16.450  1.00  0.79           N  
ATOM   1740  CA  LEU A 114      -8.201  15.884 -16.522  1.00  0.79           C  
ATOM   1741  C   LEU A 114      -9.462  16.265 -15.763  1.00  0.79           C  
ATOM   1742  O   LEU A 114      -9.873  15.578 -14.829  1.00  0.79           O  
ATOM   1743  CB  LEU A 114      -7.602  14.653 -15.822  1.00  0.79           C  
ATOM   1744  CG  LEU A 114      -6.290  14.092 -16.344  1.00  0.79           C  
ATOM   1745  CD1 LEU A 114      -5.826  13.005 -15.386  1.00  0.79           C  
ATOM   1746  CD2 LEU A 114      -6.490  13.518 -17.736  1.00  0.79           C  
ATOM   1747  H   LEU A 114      -6.519  16.956 -15.742  1.00  0.79           H  
ATOM   1748  HA  LEU A 114      -8.440  15.673 -17.563  1.00  0.79           H  
ATOM   1749 1HB  LEU A 114      -7.450  14.901 -14.772  1.00  0.79           H  
ATOM   1750 2HB  LEU A 114      -8.326  13.852 -15.882  1.00  0.79           H  
ATOM   1751  HG  LEU A 114      -5.540  14.876 -16.377  1.00  0.79           H  
ATOM   1752 1HD1 LEU A 114      -4.883  12.578 -15.730  1.00  0.79           H  
ATOM   1753 2HD1 LEU A 114      -5.690  13.439 -14.391  1.00  0.79           H  
ATOM   1754 3HD1 LEU A 114      -6.586  12.248 -15.349  1.00  0.79           H  
ATOM   1755 1HD2 LEU A 114      -5.544  13.114 -18.090  1.00  0.79           H  
ATOM   1756 2HD2 LEU A 114      -7.239  12.723 -17.703  1.00  0.79           H  
ATOM   1757 3HD2 LEU A 114      -6.825  14.309 -18.409  1.00  0.79           H  
ATOM   1758  N   LYS A 115     -10.128  17.308 -16.226  1.00  0.78           N  
ATOM   1759  CA  LYS A 115     -11.249  17.881 -15.500  1.00  0.78           C  
ATOM   1760  C   LYS A 115     -12.396  16.918 -15.285  1.00  0.78           C  
ATOM   1761  O   LYS A 115     -13.024  16.922 -14.226  1.00  0.78           O  
ATOM   1762  CB  LYS A 115     -11.735  19.124 -16.228  1.00  0.78           C  
ATOM   1763  CG  LYS A 115     -10.755  20.288 -16.139  1.00  0.78           C  
ATOM   1764  CD  LYS A 115     -11.252  21.510 -16.894  1.00  0.78           C  
ATOM   1765  CE  LYS A 115     -10.246  22.647 -16.805  1.00  0.78           C  
ATOM   1766  NZ  LYS A 115     -10.692  23.845 -17.569  1.00  0.78           N  
ATOM   1767  H   LYS A 115      -9.749  17.766 -17.055  1.00  0.78           H  
ATOM   1768  HA  LYS A 115     -10.890  18.187 -14.518  1.00  0.78           H  
ATOM   1769 1HB  LYS A 115     -11.894  18.893 -17.280  1.00  0.78           H  
ATOM   1770 2HB  LYS A 115     -12.690  19.445 -15.811  1.00  0.78           H  
ATOM   1771 1HG  LYS A 115     -10.598  20.552 -15.092  1.00  0.78           H  
ATOM   1772 2HG  LYS A 115      -9.794  19.977 -16.556  1.00  0.78           H  
ATOM   1773 1HD  LYS A 115     -11.408  21.252 -17.942  1.00  0.78           H  
ATOM   1774 2HD  LYS A 115     -12.201  21.841 -16.472  1.00  0.78           H  
ATOM   1775 1HE  LYS A 115     -10.113  22.923 -15.760  1.00  0.78           H  
ATOM   1776 2HE  LYS A 115      -9.290  22.307 -17.204  1.00  0.78           H  
ATOM   1777 1HZ  LYS A 115      -9.998  24.575 -17.484  1.00  0.78           H  
ATOM   1778 2HZ  LYS A 115     -10.807  23.601 -18.542  1.00  0.78           H  
ATOM   1779 3HZ  LYS A 115     -11.572  24.174 -17.198  1.00  0.78           H  
ATOM   1780  N   GLU A 116     -12.681  16.073 -16.264  1.00  0.77           N  
ATOM   1781  CA  GLU A 116     -13.779  15.141 -16.077  1.00  0.77           C  
ATOM   1782  C   GLU A 116     -13.443  14.143 -14.968  1.00  0.77           C  
ATOM   1783  O   GLU A 116     -14.274  13.859 -14.099  1.00  0.77           O  
ATOM   1784  CB  GLU A 116     -14.110  14.414 -17.379  1.00  0.77           C  
ATOM   1785  CG  GLU A 116     -15.316  13.499 -17.263  1.00  0.77           C  
ATOM   1786  CD  GLU A 116     -15.714  12.822 -18.548  1.00  0.77           C  
ATOM   1787  OE1 GLU A 116     -15.048  12.994 -19.537  1.00  0.77           O  
ATOM   1788  OE2 GLU A 116     -16.730  12.133 -18.528  1.00  0.77           O  
ATOM   1789  H   GLU A 116     -12.146  16.088 -17.119  1.00  0.77           H  
ATOM   1790  HA  GLU A 116     -14.661  15.704 -15.768  1.00  0.77           H  
ATOM   1791 1HB  GLU A 116     -14.309  15.141 -18.166  1.00  0.77           H  
ATOM   1792 2HB  GLU A 116     -13.259  13.814 -17.691  1.00  0.77           H  
ATOM   1793 1HG  GLU A 116     -15.106  12.736 -16.513  1.00  0.77           H  
ATOM   1794 2HG  GLU A 116     -16.153  14.095 -16.905  1.00  0.77           H  
ATOM   1795  N   ALA A 117     -12.220  13.598 -15.005  1.00  0.76           N  
ATOM   1796  CA  ALA A 117     -11.812  12.615 -14.008  1.00  0.76           C  
ATOM   1797  C   ALA A 117     -11.778  13.214 -12.620  1.00  0.76           C  
ATOM   1798  O   ALA A 117     -12.218  12.590 -11.650  1.00  0.76           O  
ATOM   1799  CB  ALA A 117     -10.434  12.054 -14.318  1.00  0.76           C  
ATOM   1800  H   ALA A 117     -11.571  13.888 -15.722  1.00  0.76           H  
ATOM   1801  HA  ALA A 117     -12.541  11.820 -14.019  1.00  0.76           H  
ATOM   1802 1HB  ALA A 117     -10.171  11.307 -13.568  1.00  0.76           H  
ATOM   1803 2HB  ALA A 117     -10.423  11.594 -15.303  1.00  0.76           H  
ATOM   1804 3HB  ALA A 117      -9.711  12.863 -14.290  1.00  0.76           H  
ATOM   1805  N   LEU A 118     -11.282  14.448 -12.531  1.00  0.76           N  
ATOM   1806  CA  LEU A 118     -11.142  15.103 -11.246  1.00  0.76           C  
ATOM   1807  C   LEU A 118     -12.525  15.371 -10.668  1.00  0.76           C  
ATOM   1808  O   LEU A 118     -12.757  15.146  -9.482  1.00  0.76           O  
ATOM   1809  CB  LEU A 118     -10.378  16.413 -11.439  1.00  0.76           C  
ATOM   1810  CG  LEU A 118      -8.894  16.276 -11.921  1.00  0.76           C  
ATOM   1811  CD1 LEU A 118      -8.384  17.636 -12.262  1.00  0.76           C  
ATOM   1812  CD2 LEU A 118      -8.028  15.640 -10.908  1.00  0.76           C  
ATOM   1813  H   LEU A 118     -10.950  14.919 -13.373  1.00  0.76           H  
ATOM   1814  HA  LEU A 118     -10.593  14.450 -10.571  1.00  0.76           H  
ATOM   1815 1HB  LEU A 118     -10.906  17.008 -12.184  1.00  0.76           H  
ATOM   1816 2HB  LEU A 118     -10.377  16.962 -10.496  1.00  0.76           H  
ATOM   1817  HG  LEU A 118      -8.861  15.667 -12.789  1.00  0.76           H  
ATOM   1818 1HD1 LEU A 118      -7.385  17.533 -12.619  1.00  0.76           H  
ATOM   1819 2HD1 LEU A 118      -9.001  18.077 -13.041  1.00  0.76           H  
ATOM   1820 3HD1 LEU A 118      -8.401  18.276 -11.381  1.00  0.76           H  
ATOM   1821 1HD2 LEU A 118      -7.013  15.564 -11.304  1.00  0.76           H  
ATOM   1822 2HD2 LEU A 118      -8.027  16.256 -10.020  1.00  0.76           H  
ATOM   1823 3HD2 LEU A 118      -8.406  14.645 -10.683  1.00  0.76           H  
ATOM   1824  N   ALA A 119     -13.467  15.811 -11.523  1.00  0.77           N  
ATOM   1825  CA  ALA A 119     -14.843  16.060 -11.097  1.00  0.77           C  
ATOM   1826  C   ALA A 119     -15.491  14.772 -10.611  1.00  0.77           C  
ATOM   1827  O   ALA A 119     -16.200  14.753  -9.597  1.00  0.77           O  
ATOM   1828  CB  ALA A 119     -15.647  16.646 -12.241  1.00  0.77           C  
ATOM   1829  H   ALA A 119     -13.226  16.000 -12.497  1.00  0.77           H  
ATOM   1830  HA  ALA A 119     -14.824  16.765 -10.273  1.00  0.77           H  
ATOM   1831 1HB  ALA A 119     -16.664  16.843 -11.911  1.00  0.77           H  
ATOM   1832 2HB  ALA A 119     -15.181  17.573 -12.572  1.00  0.77           H  
ATOM   1833 3HB  ALA A 119     -15.662  15.935 -13.069  1.00  0.77           H  
ATOM   1834  N   GLY A 120     -15.200  13.671 -11.311  1.00  0.79           N  
ATOM   1835  CA  GLY A 120     -15.708  12.361 -10.938  1.00  0.79           C  
ATOM   1836  C   GLY A 120     -15.255  12.068  -9.520  1.00  0.79           C  
ATOM   1837  O   GLY A 120     -16.056  11.758  -8.633  1.00  0.79           O  
ATOM   1838  H   GLY A 120     -14.630  13.747 -12.154  1.00  0.79           H  
ATOM   1839 1HA  GLY A 120     -16.795  12.344 -11.005  1.00  0.79           H  
ATOM   1840 2HA  GLY A 120     -15.316  11.607 -11.621  1.00  0.79           H  
ATOM   1841  N   LEU A 121     -13.953  12.202  -9.288  1.00  0.80           N  
ATOM   1842  CA  LEU A 121     -13.390  11.938  -7.976  1.00  0.80           C  
ATOM   1843  C   LEU A 121     -13.921  12.892  -6.882  1.00  0.80           C  
ATOM   1844  O   LEU A 121     -14.247  12.442  -5.780  1.00  0.80           O  
ATOM   1845  CB  LEU A 121     -11.873  12.028  -8.077  1.00  0.80           C  
ATOM   1846  CG  LEU A 121     -11.206  10.935  -8.888  1.00  0.80           C  
ATOM   1847  CD1 LEU A 121      -9.748  11.254  -9.072  1.00  0.80           C  
ATOM   1848  CD2 LEU A 121     -11.386   9.588  -8.184  1.00  0.80           C  
ATOM   1849  H   LEU A 121     -13.339  12.470 -10.059  1.00  0.80           H  
ATOM   1850  HA  LEU A 121     -13.657  10.920  -7.697  1.00  0.80           H  
ATOM   1851 1HB  LEU A 121     -11.598  12.992  -8.504  1.00  0.80           H  
ATOM   1852 2HB  LEU A 121     -11.501  11.952  -7.125  1.00  0.80           H  
ATOM   1853  HG  LEU A 121     -11.655  10.907  -9.854  1.00  0.80           H  
ATOM   1854 1HD1 LEU A 121      -9.283  10.480  -9.673  1.00  0.80           H  
ATOM   1855 2HD1 LEU A 121      -9.655  12.212  -9.583  1.00  0.80           H  
ATOM   1856 3HD1 LEU A 121      -9.261  11.303  -8.102  1.00  0.80           H  
ATOM   1857 1HD2 LEU A 121     -10.919   8.808  -8.780  1.00  0.80           H  
ATOM   1858 2HD2 LEU A 121     -10.921   9.622  -7.199  1.00  0.80           H  
ATOM   1859 3HD2 LEU A 121     -12.450   9.372  -8.077  1.00  0.80           H  
ATOM   1860  N   LEU A 122     -14.105  14.183  -7.191  1.00  0.82           N  
ATOM   1861  CA  LEU A 122     -14.629  15.139  -6.201  1.00  0.82           C  
ATOM   1862  C   LEU A 122     -16.036  14.766  -5.752  1.00  0.82           C  
ATOM   1863  O   LEU A 122     -16.384  14.892  -4.575  1.00  0.82           O  
ATOM   1864  CB  LEU A 122     -14.675  16.565  -6.778  1.00  0.82           C  
ATOM   1865  CG  LEU A 122     -13.349  17.277  -6.984  1.00  0.82           C  
ATOM   1866  CD1 LEU A 122     -13.551  18.540  -7.775  1.00  0.82           C  
ATOM   1867  CD2 LEU A 122     -12.790  17.624  -5.637  1.00  0.82           C  
ATOM   1868  H   LEU A 122     -13.832  14.518  -8.114  1.00  0.82           H  
ATOM   1869  HA  LEU A 122     -13.971  15.128  -5.334  1.00  0.82           H  
ATOM   1870 1HB  LEU A 122     -15.167  16.513  -7.747  1.00  0.82           H  
ATOM   1871 2HB  LEU A 122     -15.285  17.180  -6.120  1.00  0.82           H  
ATOM   1872  HG  LEU A 122     -12.671  16.644  -7.524  1.00  0.82           H  
ATOM   1873 1HD1 LEU A 122     -12.591  19.043  -7.905  1.00  0.82           H  
ATOM   1874 2HD1 LEU A 122     -13.965  18.297  -8.748  1.00  0.82           H  
ATOM   1875 3HD1 LEU A 122     -14.236  19.194  -7.241  1.00  0.82           H  
ATOM   1876 1HD2 LEU A 122     -11.849  18.140  -5.772  1.00  0.82           H  
ATOM   1877 2HD2 LEU A 122     -13.486  18.274  -5.109  1.00  0.82           H  
ATOM   1878 3HD2 LEU A 122     -12.644  16.717  -5.064  1.00  0.82           H  
ATOM   1879  N   GLY A 123     -16.837  14.272  -6.695  1.00  0.82           N  
ATOM   1880  CA  GLY A 123     -18.215  13.870  -6.442  1.00  0.82           C  
ATOM   1881  C   GLY A 123     -18.339  12.409  -6.002  1.00  0.82           C  
ATOM   1882  O   GLY A 123     -19.448  11.880  -5.910  1.00  0.82           O  
ATOM   1883  H   GLY A 123     -16.487  14.211  -7.654  1.00  0.82           H  
ATOM   1884 1HA  GLY A 123     -18.642  14.517  -5.678  1.00  0.82           H  
ATOM   1885 2HA  GLY A 123     -18.797  14.024  -7.350  1.00  0.82           H  
ATOM   1886  N   LYS A 124     -17.196  11.752  -5.768  1.00  0.81           N  
ATOM   1887  CA  LYS A 124     -17.073  10.344  -5.392  1.00  0.81           C  
ATOM   1888  C   LYS A 124     -17.537   9.364  -6.480  1.00  0.81           C  
ATOM   1889  O   LYS A 124     -17.692   8.162  -6.231  1.00  0.81           O  
ATOM   1890  CB  LYS A 124     -17.834  10.071  -4.088  1.00  0.81           C  
ATOM   1891  CG  LYS A 124     -17.482  11.026  -2.929  1.00  0.81           C  
ATOM   1892  CD  LYS A 124     -16.023  10.911  -2.524  1.00  0.81           C  
ATOM   1893  CE  LYS A 124     -15.702  11.836  -1.349  1.00  0.81           C  
ATOM   1894  NZ  LYS A 124     -14.281  11.744  -0.961  1.00  0.81           N  
ATOM   1895  H   LYS A 124     -16.314  12.256  -5.846  1.00  0.81           H  
ATOM   1896  HA  LYS A 124     -16.015  10.149  -5.211  1.00  0.81           H  
ATOM   1897 1HB  LYS A 124     -18.908  10.119  -4.258  1.00  0.81           H  
ATOM   1898 2HB  LYS A 124     -17.610   9.060  -3.753  1.00  0.81           H  
ATOM   1899 1HG  LYS A 124     -17.678  12.056  -3.224  1.00  0.81           H  
ATOM   1900 2HG  LYS A 124     -18.107  10.793  -2.069  1.00  0.81           H  
ATOM   1901 1HD  LYS A 124     -15.792   9.882  -2.248  1.00  0.81           H  
ATOM   1902 2HD  LYS A 124     -15.392  11.197  -3.374  1.00  0.81           H  
ATOM   1903 1HE  LYS A 124     -15.920  12.864  -1.642  1.00  0.81           H  
ATOM   1904 2HE  LYS A 124     -16.321  11.570  -0.494  1.00  0.81           H  
ATOM   1905 1HZ  LYS A 124     -14.061  12.376  -0.185  1.00  0.81           H  
ATOM   1906 2HZ  LYS A 124     -14.061  10.808  -0.685  1.00  0.81           H  
ATOM   1907 3HZ  LYS A 124     -13.719  11.996  -1.757  1.00  0.81           H  
ATOM   1908  N   ASP A 125     -17.688   9.834  -7.717  1.00  0.80           N  
ATOM   1909  CA  ASP A 125     -18.078   8.944  -8.792  1.00  0.80           C  
ATOM   1910  C   ASP A 125     -16.830   8.341  -9.376  1.00  0.80           C  
ATOM   1911  O   ASP A 125     -16.336   8.739 -10.438  1.00  0.80           O  
ATOM   1912  CB  ASP A 125     -18.899   9.677  -9.845  1.00  0.80           C  
ATOM   1913  CG  ASP A 125     -19.456   8.765 -10.954  1.00  0.80           C  
ATOM   1914  OD1 ASP A 125     -19.009   7.629 -11.099  1.00  0.80           O  
ATOM   1915  OD2 ASP A 125     -20.314   9.221 -11.667  1.00  0.80           O  
ATOM   1916  H   ASP A 125     -17.490  10.809  -7.917  1.00  0.80           H  
ATOM   1917  HA  ASP A 125     -18.691   8.142  -8.383  1.00  0.80           H  
ATOM   1918 1HB  ASP A 125     -19.733  10.185  -9.357  1.00  0.80           H  
ATOM   1919 2HB  ASP A 125     -18.279  10.446 -10.305  1.00  0.80           H  
ATOM   1920  N   ARG A 126     -16.356   7.335  -8.669  1.00  0.77           N  
ATOM   1921  CA  ARG A 126     -15.105   6.690  -8.978  1.00  0.77           C  
ATOM   1922  C   ARG A 126     -15.156   5.991 -10.327  1.00  0.77           C  
ATOM   1923  O   ARG A 126     -14.157   5.944 -11.045  1.00  0.77           O  
ATOM   1924  CB  ARG A 126     -14.797   5.665  -7.923  1.00  0.77           C  
ATOM   1925  CG  ARG A 126     -14.488   6.208  -6.526  1.00  0.77           C  
ATOM   1926  CD  ARG A 126     -14.240   5.087  -5.572  1.00  0.77           C  
ATOM   1927  NE  ARG A 126     -14.129   5.510  -4.194  1.00  0.77           N  
ATOM   1928  CZ  ARG A 126     -13.968   4.659  -3.156  1.00  0.77           C  
ATOM   1929  NH1 ARG A 126     -13.861   3.363  -3.370  1.00  0.77           N  
ATOM   1930  NH2 ARG A 126     -13.925   5.124  -1.917  1.00  0.77           N  
ATOM   1931  H   ARG A 126     -16.870   7.105  -7.816  1.00  0.77           H  
ATOM   1932  HA  ARG A 126     -14.319   7.446  -8.993  1.00  0.77           H  
ATOM   1933 1HB  ARG A 126     -15.617   4.958  -7.839  1.00  0.77           H  
ATOM   1934 2HB  ARG A 126     -13.956   5.132  -8.256  1.00  0.77           H  
ATOM   1935 1HG  ARG A 126     -13.589   6.826  -6.567  1.00  0.77           H  
ATOM   1936 2HG  ARG A 126     -15.329   6.802  -6.166  1.00  0.77           H  
ATOM   1937 1HD  ARG A 126     -15.033   4.345  -5.646  1.00  0.77           H  
ATOM   1938 2HD  ARG A 126     -13.311   4.636  -5.831  1.00  0.77           H  
ATOM   1939  HE  ARG A 126     -14.206   6.494  -3.995  1.00  0.77           H  
ATOM   1940 1HH1 ARG A 126     -13.868   2.987  -4.335  1.00  0.77           H  
ATOM   1941 2HH1 ARG A 126     -13.755   2.732  -2.591  1.00  0.77           H  
ATOM   1942 1HH2 ARG A 126     -14.017   6.114  -1.747  1.00  0.77           H  
ATOM   1943 2HH2 ARG A 126     -13.810   4.483  -1.146  1.00  0.77           H  
ATOM   1944  N   ALA A 127     -16.313   5.416 -10.667  1.00  0.74           N  
ATOM   1945  CA  ALA A 127     -16.426   4.705 -11.932  1.00  0.74           C  
ATOM   1946  C   ALA A 127     -16.284   5.670 -13.098  1.00  0.74           C  
ATOM   1947  O   ALA A 127     -15.539   5.396 -14.042  1.00  0.74           O  
ATOM   1948  CB  ALA A 127     -17.750   3.978 -12.016  1.00  0.74           C  
ATOM   1949  H   ALA A 127     -17.116   5.502 -10.058  1.00  0.74           H  
ATOM   1950  HA  ALA A 127     -15.615   3.980 -11.989  1.00  0.74           H  
ATOM   1951 1HB  ALA A 127     -17.809   3.439 -12.960  1.00  0.74           H  
ATOM   1952 2HB  ALA A 127     -17.833   3.276 -11.189  1.00  0.74           H  
ATOM   1953 3HB  ALA A 127     -18.562   4.708 -11.959  1.00  0.74           H  
ATOM   1954  N   LYS A 128     -16.956   6.827 -13.025  1.00  0.72           N  
ATOM   1955  CA  LYS A 128     -16.821   7.800 -14.099  1.00  0.72           C  
ATOM   1956  C   LYS A 128     -15.388   8.268 -14.174  1.00  0.72           C  
ATOM   1957  O   LYS A 128     -14.824   8.409 -15.262  1.00  0.72           O  
ATOM   1958  CB  LYS A 128     -17.757   8.982 -13.908  1.00  0.72           C  
ATOM   1959  CG  LYS A 128     -17.697  10.050 -14.998  1.00  0.72           C  
ATOM   1960  CD  LYS A 128     -18.769  11.110 -14.755  1.00  0.72           C  
ATOM   1961  CE  LYS A 128     -18.604  12.316 -15.673  1.00  0.72           C  
ATOM   1962  NZ  LYS A 128     -18.745  11.964 -17.123  1.00  0.72           N  
ATOM   1963  H   LYS A 128     -17.583   7.042 -12.235  1.00  0.72           H  
ATOM   1964  HA  LYS A 128     -17.068   7.313 -15.043  1.00  0.72           H  
ATOM   1965 1HB  LYS A 128     -18.787   8.623 -13.837  1.00  0.72           H  
ATOM   1966 2HB  LYS A 128     -17.521   9.467 -12.960  1.00  0.72           H  
ATOM   1967 1HG  LYS A 128     -16.713  10.528 -14.990  1.00  0.72           H  
ATOM   1968 2HG  LYS A 128     -17.854   9.593 -15.974  1.00  0.72           H  
ATOM   1969 1HD  LYS A 128     -19.754  10.669 -14.914  1.00  0.72           H  
ATOM   1970 2HD  LYS A 128     -18.706  11.442 -13.717  1.00  0.72           H  
ATOM   1971 1HE  LYS A 128     -19.360  13.055 -15.417  1.00  0.72           H  
ATOM   1972 2HE  LYS A 128     -17.620  12.750 -15.509  1.00  0.72           H  
ATOM   1973 1HZ  LYS A 128     -18.618  12.794 -17.691  1.00  0.72           H  
ATOM   1974 2HZ  LYS A 128     -18.019  11.293 -17.396  1.00  0.72           H  
ATOM   1975 3HZ  LYS A 128     -19.649  11.571 -17.304  1.00  0.72           H  
ATOM   1976  N   ALA A 129     -14.784   8.509 -13.006  1.00  0.70           N  
ATOM   1977  CA  ALA A 129     -13.409   8.965 -12.986  1.00  0.70           C  
ATOM   1978  C   ALA A 129     -12.494   7.971 -13.665  1.00  0.70           C  
ATOM   1979  O   ALA A 129     -11.584   8.357 -14.409  1.00  0.70           O  
ATOM   1980  CB  ALA A 129     -12.939   9.149 -11.569  1.00  0.70           C  
ATOM   1981  H   ALA A 129     -15.296   8.394 -12.128  1.00  0.70           H  
ATOM   1982  HA  ALA A 129     -13.362   9.901 -13.518  1.00  0.70           H  
ATOM   1983 1HB  ALA A 129     -11.914   9.505 -11.594  1.00  0.70           H  
ATOM   1984 2HB  ALA A 129     -13.571   9.872 -11.066  1.00  0.70           H  
ATOM   1985 3HB  ALA A 129     -12.981   8.205 -11.040  1.00  0.70           H  
ATOM   1986  N   ALA A 130     -12.751   6.684 -13.442  1.00  0.69           N  
ATOM   1987  CA  ALA A 130     -11.952   5.653 -14.056  1.00  0.69           C  
ATOM   1988  C   ALA A 130     -12.067   5.713 -15.550  1.00  0.69           C  
ATOM   1989  O   ALA A 130     -11.054   5.736 -16.250  1.00  0.69           O  
ATOM   1990  CB  ALA A 130     -12.421   4.299 -13.589  1.00  0.69           C  
ATOM   1991  H   ALA A 130     -13.498   6.418 -12.799  1.00  0.69           H  
ATOM   1992  HA  ALA A 130     -10.912   5.812 -13.779  1.00  0.69           H  
ATOM   1993 1HB  ALA A 130     -11.828   3.520 -14.039  1.00  0.69           H  
ATOM   1994 2HB  ALA A 130     -12.332   4.270 -12.530  1.00  0.69           H  
ATOM   1995 3HB  ALA A 130     -13.453   4.153 -13.866  1.00  0.69           H  
ATOM   1996  N   GLU A 131     -13.291   5.831 -16.058  1.00  0.69           N  
ATOM   1997  CA  GLU A 131     -13.442   5.862 -17.500  1.00  0.69           C  
ATOM   1998  C   GLU A 131     -12.754   7.082 -18.085  1.00  0.69           C  
ATOM   1999  O   GLU A 131     -12.059   6.986 -19.097  1.00  0.69           O  
ATOM   2000  CB  GLU A 131     -14.922   5.849 -17.901  1.00  0.69           C  
ATOM   2001  CG  GLU A 131     -15.648   4.517 -17.653  1.00  0.69           C  
ATOM   2002  CD  GLU A 131     -17.114   4.532 -18.091  1.00  0.69           C  
ATOM   2003  OE1 GLU A 131     -17.600   5.572 -18.480  1.00  0.69           O  
ATOM   2004  OE2 GLU A 131     -17.737   3.494 -18.043  1.00  0.69           O  
ATOM   2005  H   GLU A 131     -14.106   5.848 -15.438  1.00  0.69           H  
ATOM   2006  HA  GLU A 131     -12.966   4.974 -17.913  1.00  0.69           H  
ATOM   2007 1HB  GLU A 131     -15.449   6.619 -17.333  1.00  0.69           H  
ATOM   2008 2HB  GLU A 131     -15.016   6.100 -18.958  1.00  0.69           H  
ATOM   2009 1HG  GLU A 131     -15.126   3.726 -18.191  1.00  0.69           H  
ATOM   2010 2HG  GLU A 131     -15.595   4.290 -16.587  1.00  0.69           H  
ATOM   2011  N   ALA A 132     -12.899   8.221 -17.416  1.00  0.70           N  
ATOM   2012  CA  ALA A 132     -12.289   9.446 -17.894  1.00  0.70           C  
ATOM   2013  C   ALA A 132     -10.768   9.338 -17.938  1.00  0.70           C  
ATOM   2014  O   ALA A 132     -10.132   9.821 -18.877  1.00  0.70           O  
ATOM   2015  CB  ALA A 132     -12.711  10.589 -17.014  1.00  0.70           C  
ATOM   2016  H   ALA A 132     -13.477   8.238 -16.574  1.00  0.70           H  
ATOM   2017  HA  ALA A 132     -12.645   9.627 -18.909  1.00  0.70           H  
ATOM   2018 1HB  ALA A 132     -12.281  11.517 -17.382  1.00  0.70           H  
ATOM   2019 2HB  ALA A 132     -13.798  10.665 -17.014  1.00  0.70           H  
ATOM   2020 3HB  ALA A 132     -12.367  10.398 -16.006  1.00  0.70           H  
ATOM   2021  N   LEU A 133     -10.166   8.685 -16.939  1.00  0.72           N  
ATOM   2022  CA  LEU A 133      -8.720   8.540 -16.933  1.00  0.72           C  
ATOM   2023  C   LEU A 133      -8.299   7.565 -18.039  1.00  0.72           C  
ATOM   2024  O   LEU A 133      -7.358   7.828 -18.781  1.00  0.72           O  
ATOM   2025  CB  LEU A 133      -8.214   8.099 -15.546  1.00  0.72           C  
ATOM   2026  CG  LEU A 133      -6.665   8.042 -15.364  1.00  0.72           C  
ATOM   2027  CD1 LEU A 133      -6.109   9.384 -15.682  1.00  0.72           C  
ATOM   2028  CD2 LEU A 133      -6.285   7.743 -13.902  1.00  0.72           C  
ATOM   2029  H   LEU A 133     -10.718   8.314 -16.162  1.00  0.72           H  
ATOM   2030  HA  LEU A 133      -8.280   9.512 -17.154  1.00  0.72           H  
ATOM   2031 1HB  LEU A 133      -8.622   8.781 -14.799  1.00  0.72           H  
ATOM   2032 2HB  LEU A 133      -8.617   7.104 -15.347  1.00  0.72           H  
ATOM   2033  HG  LEU A 133      -6.246   7.295 -16.032  1.00  0.72           H  
ATOM   2034 1HD1 LEU A 133      -5.041   9.379 -15.545  1.00  0.72           H  
ATOM   2035 2HD1 LEU A 133      -6.351   9.658 -16.708  1.00  0.72           H  
ATOM   2036 3HD1 LEU A 133      -6.554  10.088 -14.994  1.00  0.72           H  
ATOM   2037 1HD2 LEU A 133      -5.212   7.732 -13.814  1.00  0.72           H  
ATOM   2038 2HD2 LEU A 133      -6.696   8.519 -13.258  1.00  0.72           H  
ATOM   2039 3HD2 LEU A 133      -6.654   6.815 -13.584  1.00  0.72           H  
ATOM   2040  N   LEU A 134      -9.040   6.465 -18.194  1.00  0.76           N  
ATOM   2041  CA  LEU A 134      -8.730   5.431 -19.185  1.00  0.76           C  
ATOM   2042  C   LEU A 134      -8.814   5.953 -20.627  1.00  0.76           C  
ATOM   2043  O   LEU A 134      -8.058   5.516 -21.494  1.00  0.76           O  
ATOM   2044  CB  LEU A 134      -9.673   4.242 -18.995  1.00  0.76           C  
ATOM   2045  CG  LEU A 134      -9.462   3.441 -17.673  1.00  0.76           C  
ATOM   2046  CD1 LEU A 134     -10.577   2.439 -17.498  1.00  0.76           C  
ATOM   2047  CD2 LEU A 134      -8.123   2.765 -17.710  1.00  0.76           C  
ATOM   2048  H   LEU A 134      -9.834   6.314 -17.573  1.00  0.76           H  
ATOM   2049  HA  LEU A 134      -7.715   5.088 -19.003  1.00  0.76           H  
ATOM   2050 1HB  LEU A 134     -10.699   4.611 -19.003  1.00  0.76           H  
ATOM   2051 2HB  LEU A 134      -9.543   3.557 -19.831  1.00  0.76           H  
ATOM   2052  HG  LEU A 134      -9.482   4.111 -16.838  1.00  0.76           H  
ATOM   2053 1HD1 LEU A 134     -10.431   1.894 -16.568  1.00  0.76           H  
ATOM   2054 2HD1 LEU A 134     -11.531   2.968 -17.461  1.00  0.76           H  
ATOM   2055 3HD1 LEU A 134     -10.576   1.744 -18.335  1.00  0.76           H  
ATOM   2056 1HD2 LEU A 134      -7.962   2.208 -16.786  1.00  0.76           H  
ATOM   2057 2HD2 LEU A 134      -8.083   2.080 -18.557  1.00  0.76           H  
ATOM   2058 3HD2 LEU A 134      -7.360   3.526 -17.813  1.00  0.76           H  
ATOM   2059  N   GLU A 135      -9.711   6.905 -20.890  1.00  0.81           N  
ATOM   2060  CA  GLU A 135      -9.826   7.470 -22.237  1.00  0.81           C  
ATOM   2061  C   GLU A 135      -8.768   8.543 -22.541  1.00  0.81           C  
ATOM   2062  O   GLU A 135      -8.660   9.000 -23.684  1.00  0.81           O  
ATOM   2063  CB  GLU A 135     -11.219   8.074 -22.474  1.00  0.81           C  
ATOM   2064  CG  GLU A 135     -12.368   7.057 -22.536  1.00  0.81           C  
ATOM   2065  CD  GLU A 135     -13.725   7.697 -22.798  1.00  0.81           C  
ATOM   2066  OE1 GLU A 135     -13.789   8.900 -22.904  1.00  0.81           O  
ATOM   2067  OE2 GLU A 135     -14.690   6.974 -22.906  1.00  0.81           O  
ATOM   2068  H   GLU A 135     -10.352   7.211 -20.156  1.00  0.81           H  
ATOM   2069  HA  GLU A 135      -9.686   6.659 -22.950  1.00  0.81           H  
ATOM   2070 1HB  GLU A 135     -11.444   8.767 -21.658  1.00  0.81           H  
ATOM   2071 2HB  GLU A 135     -11.217   8.646 -23.400  1.00  0.81           H  
ATOM   2072 1HG  GLU A 135     -12.159   6.339 -23.327  1.00  0.81           H  
ATOM   2073 2HG  GLU A 135     -12.405   6.513 -21.595  1.00  0.81           H  
ATOM   2074  N   SER A 136      -8.018   8.977 -21.527  1.00  0.87           N  
ATOM   2075  CA  SER A 136      -7.010  10.012 -21.702  1.00  0.87           C  
ATOM   2076  C   SER A 136      -5.815   9.515 -22.488  1.00  0.87           C  
ATOM   2077  O   SER A 136      -5.390   8.365 -22.336  1.00  0.87           O  
ATOM   2078  CB  SER A 136      -6.515  10.563 -20.374  1.00  0.87           C  
ATOM   2079  OG  SER A 136      -5.452  11.486 -20.590  1.00  0.87           O  
ATOM   2080  H   SER A 136      -8.112   8.557 -20.604  1.00  0.87           H  
ATOM   2081  HA  SER A 136      -7.465  10.832 -22.256  1.00  0.87           H  
ATOM   2082 1HB  SER A 136      -7.338  11.051 -19.851  1.00  0.87           H  
ATOM   2083 2HB  SER A 136      -6.167   9.752 -19.744  1.00  0.87           H  
ATOM   2084  HG  SER A 136      -5.350  11.959 -19.756  1.00  0.87           H  
ATOM   2085  N   GLY A 137      -5.188  10.426 -23.239  1.00  0.92           N  
ATOM   2086  CA  GLY A 137      -3.949  10.111 -23.953  1.00  0.92           C  
ATOM   2087  C   GLY A 137      -2.915   9.563 -22.969  1.00  0.92           C  
ATOM   2088  O   GLY A 137      -2.061   8.760 -23.339  1.00  0.92           O  
ATOM   2089  H   GLY A 137      -5.587  11.352 -23.314  1.00  0.92           H  
ATOM   2090 1HA  GLY A 137      -4.152   9.378 -24.730  1.00  0.92           H  
ATOM   2091 2HA  GLY A 137      -3.565  11.007 -24.438  1.00  0.92           H  
ATOM   2092  N   PHE A 138      -3.009   9.992 -21.714  1.00  0.95           N  
ATOM   2093  CA  PHE A 138      -2.147   9.545 -20.640  1.00  0.95           C  
ATOM   2094  C   PHE A 138      -2.193   8.027 -20.495  1.00  0.95           C  
ATOM   2095  O   PHE A 138      -1.156   7.372 -20.367  1.00  0.95           O  
ATOM   2096  CB  PHE A 138      -2.554  10.265 -19.372  1.00  0.95           C  
ATOM   2097  CG  PHE A 138      -1.962   9.785 -18.184  1.00  0.95           C  
ATOM   2098  CD1 PHE A 138      -0.654   9.953 -17.935  1.00  0.95           C  
ATOM   2099  CD2 PHE A 138      -2.749   9.203 -17.267  1.00  0.95           C  
ATOM   2100  CE1 PHE A 138      -0.115   9.512 -16.761  1.00  0.95           C  
ATOM   2101  CE2 PHE A 138      -2.242   8.780 -16.110  1.00  0.95           C  
ATOM   2102  CZ  PHE A 138      -0.907   8.930 -15.847  1.00  0.95           C  
ATOM   2103  H   PHE A 138      -3.760  10.642 -21.477  1.00  0.95           H  
ATOM   2104  HA  PHE A 138      -1.120   9.832 -20.881  1.00  0.95           H  
ATOM   2105 1HB  PHE A 138      -2.310  11.322 -19.469  1.00  0.95           H  
ATOM   2106 2HB  PHE A 138      -3.631  10.191 -19.253  1.00  0.95           H  
ATOM   2107  HD1 PHE A 138      -0.047  10.428 -18.695  1.00  0.95           H  
ATOM   2108  HD2 PHE A 138      -3.807   9.082 -17.487  1.00  0.95           H  
ATOM   2109  HE1 PHE A 138       0.933   9.629 -16.564  1.00  0.95           H  
ATOM   2110  HE2 PHE A 138      -2.892   8.302 -15.387  1.00  0.95           H  
ATOM   2111  HZ  PHE A 138      -0.489   8.578 -14.911  1.00  0.95           H  
ATOM   2112  N   PHE A 139      -3.401   7.467 -20.468  1.00  0.98           N  
ATOM   2113  CA  PHE A 139      -3.571   6.029 -20.377  1.00  0.98           C  
ATOM   2114  C   PHE A 139      -2.890   5.383 -21.542  1.00  0.98           C  
ATOM   2115  O   PHE A 139      -2.154   4.420 -21.394  1.00  0.98           O  
ATOM   2116  CB  PHE A 139      -5.031   5.610 -20.382  1.00  0.98           C  
ATOM   2117  CG  PHE A 139      -5.198   4.100 -20.420  1.00  0.98           C  
ATOM   2118  CD1 PHE A 139      -5.023   3.327 -19.298  1.00  0.98           C  
ATOM   2119  CD2 PHE A 139      -5.527   3.466 -21.596  1.00  0.98           C  
ATOM   2120  CE1 PHE A 139      -5.162   1.965 -19.330  1.00  0.98           C  
ATOM   2121  CE2 PHE A 139      -5.675   2.097 -21.644  1.00  0.98           C  
ATOM   2122  CZ  PHE A 139      -5.489   1.343 -20.504  1.00  0.98           C  
ATOM   2123  H   PHE A 139      -4.225   8.039 -20.623  1.00  0.98           H  
ATOM   2124  HA  PHE A 139      -3.104   5.672 -19.465  1.00  0.98           H  
ATOM   2125 1HB  PHE A 139      -5.528   5.997 -19.498  1.00  0.98           H  
ATOM   2126 2HB  PHE A 139      -5.536   6.033 -21.252  1.00  0.98           H  
ATOM   2127  HD1 PHE A 139      -4.779   3.797 -18.392  1.00  0.98           H  
ATOM   2128  HD2 PHE A 139      -5.673   4.069 -22.495  1.00  0.98           H  
ATOM   2129  HE1 PHE A 139      -5.010   1.384 -18.420  1.00  0.98           H  
ATOM   2130  HE2 PHE A 139      -5.937   1.614 -22.583  1.00  0.98           H  
ATOM   2131  HZ  PHE A 139      -5.603   0.262 -20.539  1.00  0.98           H  
ATOM   2132  N   LYS A 140      -3.151   5.909 -22.730  1.00  0.99           N  
ATOM   2133  CA  LYS A 140      -2.595   5.321 -23.933  1.00  0.99           C  
ATOM   2134  C   LYS A 140      -1.055   5.317 -23.880  1.00  0.99           C  
ATOM   2135  O   LYS A 140      -0.416   4.364 -24.329  1.00  0.99           O  
ATOM   2136  CB  LYS A 140      -3.109   6.086 -25.149  1.00  0.99           C  
ATOM   2137  CG  LYS A 140      -4.604   5.902 -25.380  1.00  0.99           C  
ATOM   2138  CD  LYS A 140      -5.107   6.714 -26.564  1.00  0.99           C  
ATOM   2139  CE  LYS A 140      -6.619   6.579 -26.715  1.00  0.99           C  
ATOM   2140  NZ  LYS A 140      -7.145   7.411 -27.830  1.00  0.99           N  
ATOM   2141  H   LYS A 140      -3.763   6.730 -22.778  1.00  0.99           H  
ATOM   2142  HA  LYS A 140      -2.930   4.283 -23.995  1.00  0.99           H  
ATOM   2143 1HB  LYS A 140      -2.908   7.143 -25.031  1.00  0.99           H  
ATOM   2144 2HB  LYS A 140      -2.580   5.751 -26.040  1.00  0.99           H  
ATOM   2145 1HG  LYS A 140      -4.825   4.848 -25.541  1.00  0.99           H  
ATOM   2146 2HG  LYS A 140      -5.135   6.235 -24.480  1.00  0.99           H  
ATOM   2147 1HD  LYS A 140      -4.862   7.763 -26.416  1.00  0.99           H  
ATOM   2148 2HD  LYS A 140      -4.624   6.368 -27.477  1.00  0.99           H  
ATOM   2149 1HE  LYS A 140      -6.868   5.536 -26.904  1.00  0.99           H  
ATOM   2150 2HE  LYS A 140      -7.099   6.895 -25.782  1.00  0.99           H  
ATOM   2151 1HZ  LYS A 140      -8.146   7.296 -27.889  1.00  0.99           H  
ATOM   2152 2HZ  LYS A 140      -6.928   8.383 -27.651  1.00  0.99           H  
ATOM   2153 3HZ  LYS A 140      -6.719   7.125 -28.700  1.00  0.99           H  
ATOM   2154  N   GLN A 141      -0.459   6.379 -23.312  1.00  0.98           N  
ATOM   2155  CA  GLN A 141       0.995   6.458 -23.156  1.00  0.98           C  
ATOM   2156  C   GLN A 141       1.558   5.468 -22.129  1.00  0.98           C  
ATOM   2157  O   GLN A 141       2.612   4.869 -22.356  1.00  0.98           O  
ATOM   2158  CB  GLN A 141       1.428   7.862 -22.718  1.00  0.98           C  
ATOM   2159  CG  GLN A 141       1.276   8.954 -23.746  1.00  0.98           C  
ATOM   2160  CD  GLN A 141       1.595  10.329 -23.160  1.00  0.98           C  
ATOM   2161  OE1 GLN A 141       1.193  10.660 -22.037  1.00  0.98           O  
ATOM   2162  NE2 GLN A 141       2.331  11.138 -23.922  1.00  0.98           N  
ATOM   2163  H   GLN A 141      -1.038   7.159 -23.001  1.00  0.98           H  
ATOM   2164  HA  GLN A 141       1.451   6.235 -24.119  1.00  0.98           H  
ATOM   2165 1HB  GLN A 141       0.838   8.155 -21.852  1.00  0.98           H  
ATOM   2166 2HB  GLN A 141       2.470   7.835 -22.405  1.00  0.98           H  
ATOM   2167 1HG  GLN A 141       1.970   8.762 -24.561  1.00  0.98           H  
ATOM   2168 2HG  GLN A 141       0.259   8.959 -24.118  1.00  0.98           H  
ATOM   2169 1HE2 GLN A 141       2.576  12.052 -23.595  1.00  0.98           H  
ATOM   2170 2HE2 GLN A 141       2.639  10.832 -24.823  1.00  0.98           H  
ATOM   2171  N   PHE A 142       0.864   5.301 -20.995  1.00  0.97           N  
ATOM   2172  CA  PHE A 142       1.379   4.427 -19.943  1.00  0.97           C  
ATOM   2173  C   PHE A 142       0.306   3.469 -19.391  1.00  0.97           C  
ATOM   2174  O   PHE A 142       0.127   3.412 -18.172  1.00  0.97           O  
ATOM   2175  CB  PHE A 142       1.787   5.312 -18.761  1.00  0.97           C  
ATOM   2176  CG  PHE A 142       2.720   6.420 -19.054  1.00  0.97           C  
ATOM   2177  CD1 PHE A 142       2.193   7.696 -19.207  1.00  0.97           C  
ATOM   2178  CD2 PHE A 142       4.080   6.242 -19.166  1.00  0.97           C  
ATOM   2179  CE1 PHE A 142       3.001   8.771 -19.464  1.00  0.97           C  
ATOM   2180  CE2 PHE A 142       4.902   7.325 -19.430  1.00  0.97           C  
ATOM   2181  CZ  PHE A 142       4.357   8.592 -19.575  1.00  0.97           C  
ATOM   2182  H   PHE A 142      -0.004   5.818 -20.855  1.00  0.97           H  
ATOM   2183  HA  PHE A 142       2.229   3.868 -20.320  1.00  0.97           H  
ATOM   2184 1HB  PHE A 142       0.892   5.754 -18.337  1.00  0.97           H  
ATOM   2185 2HB  PHE A 142       2.238   4.692 -17.993  1.00  0.97           H  
ATOM   2186  HD1 PHE A 142       1.110   7.833 -19.120  1.00  0.97           H  
ATOM   2187  HD2 PHE A 142       4.503   5.242 -19.049  1.00  0.97           H  
ATOM   2188  HE1 PHE A 142       2.566   9.764 -19.582  1.00  0.97           H  
ATOM   2189  HE2 PHE A 142       5.974   7.183 -19.519  1.00  0.97           H  
ATOM   2190  HZ  PHE A 142       5.002   9.445 -19.779  1.00  0.97           H  
ATOM   2191  N   PRO A 143      -0.294   2.581 -20.194  1.00  0.96           N  
ATOM   2192  CA  PRO A 143      -1.490   1.831 -19.825  1.00  0.96           C  
ATOM   2193  C   PRO A 143      -1.345   0.879 -18.641  1.00  0.96           C  
ATOM   2194  O   PRO A 143      -2.321   0.602 -17.940  1.00  0.96           O  
ATOM   2195  CB  PRO A 143      -1.782   1.045 -21.111  1.00  0.96           C  
ATOM   2196  CG  PRO A 143      -0.446   0.973 -21.842  1.00  0.96           C  
ATOM   2197  CD  PRO A 143       0.248   2.273 -21.515  1.00  0.96           C  
ATOM   2198  HA  PRO A 143      -2.292   2.553 -19.634  1.00  0.96           H  
ATOM   2199 1HB  PRO A 143      -2.193   0.059 -20.860  1.00  0.96           H  
ATOM   2200 2HB  PRO A 143      -2.548   1.579 -21.694  1.00  0.96           H  
ATOM   2201 1HG  PRO A 143       0.121   0.092 -21.512  1.00  0.96           H  
ATOM   2202 2HG  PRO A 143      -0.615   0.857 -22.923  1.00  0.96           H  
ATOM   2203 1HD  PRO A 143       1.334   2.136 -21.489  1.00  0.96           H  
ATOM   2204 2HD  PRO A 143      -0.054   3.035 -22.234  1.00  0.96           H  
ATOM   2205  N   GLU A 144      -0.132   0.423 -18.347  1.00  0.94           N  
ATOM   2206  CA  GLU A 144       0.024  -0.503 -17.229  1.00  0.94           C  
ATOM   2207  C   GLU A 144       0.033   0.260 -15.913  1.00  0.94           C  
ATOM   2208  O   GLU A 144      -0.640  -0.112 -14.943  1.00  0.94           O  
ATOM   2209  CB  GLU A 144       1.307  -1.322 -17.391  1.00  0.94           C  
ATOM   2210  CG  GLU A 144       1.284  -2.281 -18.579  1.00  0.94           C  
ATOM   2211  CD  GLU A 144       2.564  -3.069 -18.743  1.00  0.94           C  
ATOM   2212  OE1 GLU A 144       3.480  -2.848 -17.987  1.00  0.94           O  
ATOM   2213  OE2 GLU A 144       2.620  -3.892 -19.628  1.00  0.94           O  
ATOM   2214  H   GLU A 144       0.662   0.680 -18.912  1.00  0.94           H  
ATOM   2215  HA  GLU A 144      -0.825  -1.187 -17.219  1.00  0.94           H  
ATOM   2216 1HB  GLU A 144       2.155  -0.649 -17.518  1.00  0.94           H  
ATOM   2217 2HB  GLU A 144       1.483  -1.907 -16.488  1.00  0.94           H  
ATOM   2218 1HG  GLU A 144       0.457  -2.979 -18.448  1.00  0.94           H  
ATOM   2219 2HG  GLU A 144       1.095  -1.708 -19.487  1.00  0.94           H  
ATOM   2220  N   ARG A 145       0.786   1.356 -15.886  1.00  0.92           N  
ATOM   2221  CA  ARG A 145       0.871   2.153 -14.680  1.00  0.92           C  
ATOM   2222  C   ARG A 145      -0.471   2.789 -14.412  1.00  0.92           C  
ATOM   2223  O   ARG A 145      -0.924   2.867 -13.270  1.00  0.92           O  
ATOM   2224  CB  ARG A 145       1.916   3.251 -14.811  1.00  0.92           C  
ATOM   2225  CG  ARG A 145       3.375   2.786 -14.837  1.00  0.92           C  
ATOM   2226  CD  ARG A 145       4.322   3.923 -14.990  1.00  0.92           C  
ATOM   2227  NE  ARG A 145       5.693   3.475 -14.916  1.00  0.92           N  
ATOM   2228  CZ  ARG A 145       6.731   4.074 -15.497  1.00  0.92           C  
ATOM   2229  NH1 ARG A 145       6.564   5.144 -16.223  1.00  0.92           N  
ATOM   2230  NH2 ARG A 145       7.911   3.548 -15.323  1.00  0.92           N  
ATOM   2231  H   ARG A 145       1.295   1.633 -16.714  1.00  0.92           H  
ATOM   2232  HA  ARG A 145       1.128   1.502 -13.845  1.00  0.92           H  
ATOM   2233 1HB  ARG A 145       1.731   3.808 -15.730  1.00  0.92           H  
ATOM   2234 2HB  ARG A 145       1.806   3.953 -13.984  1.00  0.92           H  
ATOM   2235 1HG  ARG A 145       3.643   2.242 -13.947  1.00  0.92           H  
ATOM   2236 2HG  ARG A 145       3.510   2.130 -15.698  1.00  0.92           H  
ATOM   2237 1HD  ARG A 145       4.168   4.409 -15.954  1.00  0.92           H  
ATOM   2238 2HD  ARG A 145       4.159   4.642 -14.188  1.00  0.92           H  
ATOM   2239  HE  ARG A 145       5.917   2.645 -14.343  1.00  0.92           H  
ATOM   2240 1HH1 ARG A 145       5.633   5.525 -16.325  1.00  0.92           H  
ATOM   2241 2HH1 ARG A 145       7.354   5.589 -16.662  1.00  0.92           H  
ATOM   2242 1HH2 ARG A 145       7.968   2.708 -14.725  1.00  0.92           H  
ATOM   2243 2HH2 ARG A 145       8.729   3.957 -15.742  1.00  0.92           H  
ATOM   2244  N   VAL A 146      -1.135   3.215 -15.484  1.00  0.89           N  
ATOM   2245  CA  VAL A 146      -2.393   3.897 -15.315  1.00  0.89           C  
ATOM   2246  C   VAL A 146      -3.472   2.931 -14.889  1.00  0.89           C  
ATOM   2247  O   VAL A 146      -4.263   3.259 -14.018  1.00  0.89           O  
ATOM   2248  CB  VAL A 146      -2.767   4.674 -16.554  1.00  0.89           C  
ATOM   2249  CG1 VAL A 146      -4.147   5.318 -16.378  1.00  0.89           C  
ATOM   2250  CG2 VAL A 146      -1.709   5.662 -16.746  1.00  0.89           C  
ATOM   2251  H   VAL A 146      -0.733   3.111 -16.416  1.00  0.89           H  
ATOM   2252  HA  VAL A 146      -2.270   4.630 -14.525  1.00  0.89           H  
ATOM   2253  HB  VAL A 146      -2.796   4.011 -17.416  1.00  0.89           H  
ATOM   2254 1HG1 VAL A 146      -4.400   5.895 -17.266  1.00  0.89           H  
ATOM   2255 2HG1 VAL A 146      -4.897   4.545 -16.220  1.00  0.89           H  
ATOM   2256 3HG1 VAL A 146      -4.121   5.980 -15.515  1.00  0.89           H  
ATOM   2257 1HG2 VAL A 146      -1.890   6.270 -17.625  1.00  0.89           H  
ATOM   2258 2HG2 VAL A 146      -1.681   6.260 -15.868  1.00  0.89           H  
ATOM   2259 3HG2 VAL A 146      -0.769   5.164 -16.847  1.00  0.89           H  
ATOM   2260  N   LYS A 147      -3.534   1.731 -15.471  1.00  0.85           N  
ATOM   2261  CA  LYS A 147      -4.543   0.788 -15.012  1.00  0.85           C  
ATOM   2262  C   LYS A 147      -4.427   0.583 -13.492  1.00  0.85           C  
ATOM   2263  O   LYS A 147      -5.443   0.567 -12.790  1.00  0.85           O  
ATOM   2264  CB  LYS A 147      -4.410  -0.545 -15.740  1.00  0.85           C  
ATOM   2265  CG  LYS A 147      -5.454  -1.583 -15.352  1.00  0.85           C  
ATOM   2266  CD  LYS A 147      -5.291  -2.859 -16.171  1.00  0.85           C  
ATOM   2267  CE  LYS A 147      -6.305  -3.922 -15.764  1.00  0.85           C  
ATOM   2268  NZ  LYS A 147      -6.150  -5.173 -16.560  1.00  0.85           N  
ATOM   2269  H   LYS A 147      -2.902   1.453 -16.222  1.00  0.85           H  
ATOM   2270  HA  LYS A 147      -5.528   1.204 -15.225  1.00  0.85           H  
ATOM   2271 1HB  LYS A 147      -4.485  -0.382 -16.812  1.00  0.85           H  
ATOM   2272 2HB  LYS A 147      -3.418  -0.962 -15.545  1.00  0.85           H  
ATOM   2273 1HG  LYS A 147      -5.349  -1.819 -14.291  1.00  0.85           H  
ATOM   2274 2HG  LYS A 147      -6.450  -1.175 -15.520  1.00  0.85           H  
ATOM   2275 1HD  LYS A 147      -5.422  -2.626 -17.230  1.00  0.85           H  
ATOM   2276 2HD  LYS A 147      -4.284  -3.251 -16.027  1.00  0.85           H  
ATOM   2277 1HE  LYS A 147      -6.172  -4.157 -14.708  1.00  0.85           H  
ATOM   2278 2HE  LYS A 147      -7.311  -3.533 -15.914  1.00  0.85           H  
ATOM   2279 1HZ  LYS A 147      -6.838  -5.850 -16.262  1.00  0.85           H  
ATOM   2280 2HZ  LYS A 147      -6.284  -4.967 -17.540  1.00  0.85           H  
ATOM   2281 3HZ  LYS A 147      -5.224  -5.551 -16.419  1.00  0.85           H  
ATOM   2282  N   LEU A 148      -3.191   0.463 -12.973  1.00  0.82           N  
ATOM   2283  CA  LEU A 148      -2.992   0.315 -11.528  1.00  0.82           C  
ATOM   2284  C   LEU A 148      -3.490   1.548 -10.757  1.00  0.82           C  
ATOM   2285  O   LEU A 148      -4.154   1.410  -9.721  1.00  0.82           O  
ATOM   2286  CB  LEU A 148      -1.508   0.077 -11.238  1.00  0.82           C  
ATOM   2287  CG  LEU A 148      -0.951  -1.276 -11.660  1.00  0.82           C  
ATOM   2288  CD1 LEU A 148       0.554  -1.268 -11.547  1.00  0.82           C  
ATOM   2289  CD2 LEU A 148      -1.529  -2.322 -10.747  1.00  0.82           C  
ATOM   2290  H   LEU A 148      -2.375   0.458 -13.595  1.00  0.82           H  
ATOM   2291  HA  LEU A 148      -3.556  -0.553 -11.194  1.00  0.82           H  
ATOM   2292 1HB  LEU A 148      -0.924   0.845 -11.738  1.00  0.82           H  
ATOM   2293 2HB  LEU A 148      -1.357   0.172 -10.177  1.00  0.82           H  
ATOM   2294  HG  LEU A 148      -1.222  -1.487 -12.696  1.00  0.82           H  
ATOM   2295 1HD1 LEU A 148       0.953  -2.232 -11.836  1.00  0.82           H  
ATOM   2296 2HD1 LEU A 148       0.945  -0.502 -12.210  1.00  0.82           H  
ATOM   2297 3HD1 LEU A 148       0.841  -1.057 -10.530  1.00  0.82           H  
ATOM   2298 1HD2 LEU A 148      -1.150  -3.302 -11.014  1.00  0.82           H  
ATOM   2299 2HD2 LEU A 148      -1.251  -2.101  -9.715  1.00  0.82           H  
ATOM   2300 3HD2 LEU A 148      -2.610  -2.320 -10.837  1.00  0.82           H  
ATOM   2301  N   ILE A 149      -3.236   2.747 -11.303  1.00  0.79           N  
ATOM   2302  CA  ILE A 149      -3.692   4.000 -10.692  1.00  0.79           C  
ATOM   2303  C   ILE A 149      -5.217   4.055 -10.671  1.00  0.79           C  
ATOM   2304  O   ILE A 149      -5.823   4.427  -9.664  1.00  0.79           O  
ATOM   2305  CB  ILE A 149      -3.129   5.223 -11.426  1.00  0.79           C  
ATOM   2306  CG1 ILE A 149      -1.589   5.310 -11.193  1.00  0.79           C  
ATOM   2307  CG2 ILE A 149      -3.813   6.465 -10.967  1.00  0.79           C  
ATOM   2308  CD1 ILE A 149      -0.870   6.309 -12.093  1.00  0.79           C  
ATOM   2309  H   ILE A 149      -2.670   2.791 -12.152  1.00  0.79           H  
ATOM   2310  HA  ILE A 149      -3.325   4.038  -9.675  1.00  0.79           H  
ATOM   2311  HB  ILE A 149      -3.297   5.106 -12.487  1.00  0.79           H  
ATOM   2312 1HG1 ILE A 149      -1.411   5.594 -10.156  1.00  0.79           H  
ATOM   2313 2HG1 ILE A 149      -1.158   4.328 -11.353  1.00  0.79           H  
ATOM   2314 1HG2 ILE A 149      -3.415   7.292 -11.500  1.00  0.79           H  
ATOM   2315 2HG2 ILE A 149      -4.883   6.392 -11.149  1.00  0.79           H  
ATOM   2316 3HG2 ILE A 149      -3.625   6.588  -9.929  1.00  0.79           H  
ATOM   2317 1HD1 ILE A 149       0.195   6.306 -11.861  1.00  0.79           H  
ATOM   2318 2HD1 ILE A 149      -1.012   6.039 -13.136  1.00  0.79           H  
ATOM   2319 3HD1 ILE A 149      -1.272   7.292 -11.910  1.00  0.79           H  
ATOM   2320  N   VAL A 150      -5.840   3.676 -11.775  1.00  0.77           N  
ATOM   2321  CA  VAL A 150      -7.283   3.659 -11.847  1.00  0.77           C  
ATOM   2322  C   VAL A 150      -7.863   2.701 -10.835  1.00  0.77           C  
ATOM   2323  O   VAL A 150      -8.786   3.050 -10.102  1.00  0.77           O  
ATOM   2324  CB  VAL A 150      -7.748   3.236 -13.246  1.00  0.77           C  
ATOM   2325  CG1 VAL A 150      -9.205   2.984 -13.235  1.00  0.77           C  
ATOM   2326  CG2 VAL A 150      -7.481   4.329 -14.225  1.00  0.77           C  
ATOM   2327  H   VAL A 150      -5.290   3.390 -12.577  1.00  0.77           H  
ATOM   2328  HA  VAL A 150      -7.653   4.660 -11.639  1.00  0.77           H  
ATOM   2329  HB  VAL A 150      -7.224   2.328 -13.542  1.00  0.77           H  
ATOM   2330 1HG1 VAL A 150      -9.529   2.692 -14.233  1.00  0.77           H  
ATOM   2331 2HG1 VAL A 150      -9.441   2.188 -12.529  1.00  0.77           H  
ATOM   2332 3HG1 VAL A 150      -9.702   3.894 -12.934  1.00  0.77           H  
ATOM   2333 1HG2 VAL A 150      -7.806   4.035 -15.200  1.00  0.77           H  
ATOM   2334 2HG2 VAL A 150      -8.040   5.199 -13.911  1.00  0.77           H  
ATOM   2335 3HG2 VAL A 150      -6.418   4.544 -14.248  1.00  0.77           H  
ATOM   2336  N   ALA A 151      -7.321   1.494 -10.768  1.00  0.75           N  
ATOM   2337  CA  ALA A 151      -7.843   0.524  -9.834  1.00  0.75           C  
ATOM   2338  C   ALA A 151      -7.733   1.012  -8.391  1.00  0.75           C  
ATOM   2339  O   ALA A 151      -8.665   0.828  -7.605  1.00  0.75           O  
ATOM   2340  CB  ALA A 151      -7.110  -0.776 -10.017  1.00  0.75           C  
ATOM   2341  H   ALA A 151      -6.555   1.238 -11.392  1.00  0.75           H  
ATOM   2342  HA  ALA A 151      -8.897   0.372 -10.056  1.00  0.75           H  
ATOM   2343 1HB  ALA A 151      -7.509  -1.526  -9.340  1.00  0.75           H  
ATOM   2344 2HB  ALA A 151      -7.224  -1.110 -11.049  1.00  0.75           H  
ATOM   2345 3HB  ALA A 151      -6.059  -0.604  -9.810  1.00  0.75           H  
ATOM   2346  N   MET A 152      -6.638   1.680  -8.018  1.00  0.73           N  
ATOM   2347  CA  MET A 152      -6.574   2.143  -6.632  1.00  0.73           C  
ATOM   2348  C   MET A 152      -7.516   3.352  -6.400  1.00  0.73           C  
ATOM   2349  O   MET A 152      -8.136   3.465  -5.336  1.00  0.73           O  
ATOM   2350  CB  MET A 152      -5.111   2.406  -6.251  1.00  0.73           C  
ATOM   2351  CG  MET A 152      -4.508   3.502  -6.961  1.00  0.73           C  
ATOM   2352  SD  MET A 152      -2.713   3.789  -6.662  1.00  0.73           S  
ATOM   2353  CE  MET A 152      -2.637   4.313  -4.976  1.00  0.73           C  
ATOM   2354  H   MET A 152      -5.857   1.819  -8.660  1.00  0.73           H  
ATOM   2355  HA  MET A 152      -6.919   1.337  -5.988  1.00  0.73           H  
ATOM   2356 1HB  MET A 152      -5.038   2.596  -5.189  1.00  0.73           H  
ATOM   2357 2HB  MET A 152      -4.526   1.513  -6.463  1.00  0.73           H  
ATOM   2358 1HG  MET A 152      -4.624   3.255  -7.980  1.00  0.73           H  
ATOM   2359 2HG  MET A 152      -5.070   4.378  -6.767  1.00  0.73           H  
ATOM   2360 1HE  MET A 152      -1.614   4.549  -4.722  1.00  0.73           H  
ATOM   2361 2HE  MET A 152      -3.235   5.185  -4.841  1.00  0.73           H  
ATOM   2362 3HE  MET A 152      -3.005   3.521  -4.338  1.00  0.73           H  
ATOM   2363  N   LEU A 153      -7.770   4.172  -7.442  1.00  0.73           N  
ATOM   2364  CA  LEU A 153      -8.746   5.267  -7.319  1.00  0.73           C  
ATOM   2365  C   LEU A 153     -10.161   4.719  -7.133  1.00  0.73           C  
ATOM   2366  O   LEU A 153     -10.969   5.286  -6.398  1.00  0.73           O  
ATOM   2367  CB  LEU A 153      -8.749   6.175  -8.567  1.00  0.73           C  
ATOM   2368  CG  LEU A 153      -7.527   7.097  -8.791  1.00  0.73           C  
ATOM   2369  CD1 LEU A 153      -7.596   7.719 -10.187  1.00  0.73           C  
ATOM   2370  CD2 LEU A 153      -7.539   8.199  -7.738  1.00  0.73           C  
ATOM   2371  H   LEU A 153      -7.247   4.071  -8.316  1.00  0.73           H  
ATOM   2372  HA  LEU A 153      -8.486   5.865  -6.446  1.00  0.73           H  
ATOM   2373 1HB  LEU A 153      -8.830   5.536  -9.442  1.00  0.73           H  
ATOM   2374 2HB  LEU A 153      -9.634   6.800  -8.529  1.00  0.73           H  
ATOM   2375  HG  LEU A 153      -6.618   6.524  -8.713  1.00  0.73           H  
ATOM   2376 1HD1 LEU A 153      -6.733   8.370 -10.337  1.00  0.73           H  
ATOM   2377 2HD1 LEU A 153      -7.586   6.930 -10.934  1.00  0.73           H  
ATOM   2378 3HD1 LEU A 153      -8.510   8.297 -10.285  1.00  0.73           H  
ATOM   2379 1HD2 LEU A 153      -6.686   8.863  -7.888  1.00  0.73           H  
ATOM   2380 2HD2 LEU A 153      -8.456   8.773  -7.821  1.00  0.73           H  
ATOM   2381 3HD2 LEU A 153      -7.484   7.752  -6.758  1.00  0.73           H  
ATOM   2382  N   VAL A 154     -10.451   3.605  -7.814  1.00  0.74           N  
ATOM   2383  CA  VAL A 154     -11.761   2.967  -7.784  1.00  0.74           C  
ATOM   2384  C   VAL A 154     -12.048   2.118  -6.560  1.00  0.74           C  
ATOM   2385  O   VAL A 154     -13.150   2.175  -6.000  1.00  0.74           O  
ATOM   2386  CB  VAL A 154     -11.978   2.099  -9.026  1.00  0.74           C  
ATOM   2387  CG1 VAL A 154     -13.274   1.327  -8.897  1.00  0.74           C  
ATOM   2388  CG2 VAL A 154     -12.050   2.977 -10.229  1.00  0.74           C  
ATOM   2389  H   VAL A 154      -9.731   3.209  -8.419  1.00  0.74           H  
ATOM   2390  HA  VAL A 154     -12.488   3.749  -7.816  1.00  0.74           H  
ATOM   2391  HB  VAL A 154     -11.152   1.390  -9.121  1.00  0.74           H  
ATOM   2392 1HG1 VAL A 154     -13.419   0.715  -9.785  1.00  0.74           H  
ATOM   2393 2HG1 VAL A 154     -13.232   0.685  -8.018  1.00  0.74           H  
ATOM   2394 3HG1 VAL A 154     -14.103   2.028  -8.798  1.00  0.74           H  
ATOM   2395 1HG2 VAL A 154     -12.199   2.356 -11.110  1.00  0.74           H  
ATOM   2396 2HG2 VAL A 154     -12.883   3.673 -10.125  1.00  0.74           H  
ATOM   2397 3HG2 VAL A 154     -11.130   3.538 -10.335  1.00  0.74           H  
ATOM   2398  N   THR A 155     -11.080   1.311  -6.155  1.00  0.76           N  
ATOM   2399  CA  THR A 155     -11.299   0.405  -5.049  1.00  0.76           C  
ATOM   2400  C   THR A 155     -10.977   1.008  -3.692  1.00  0.76           C  
ATOM   2401  O   THR A 155     -11.506   0.557  -2.677  1.00  0.76           O  
ATOM   2402  CB  THR A 155     -10.413  -0.818  -5.223  1.00  0.76           C  
ATOM   2403  OG1 THR A 155      -9.033  -0.383  -5.186  1.00  0.76           O  
ATOM   2404  CG2 THR A 155     -10.700  -1.493  -6.558  1.00  0.76           C  
ATOM   2405  H   THR A 155     -10.188   1.293  -6.648  1.00  0.76           H  
ATOM   2406  HA  THR A 155     -12.344   0.099  -5.053  1.00  0.76           H  
ATOM   2407  HB  THR A 155     -10.597  -1.518  -4.416  1.00  0.76           H  
ATOM   2408  HG1 THR A 155      -8.832   0.072  -6.041  1.00  0.76           H  
ATOM   2409 1HG2 THR A 155     -10.050  -2.360  -6.675  1.00  0.76           H  
ATOM   2410 2HG2 THR A 155     -11.741  -1.811  -6.584  1.00  0.76           H  
ATOM   2411 3HG2 THR A 155     -10.519  -0.795  -7.372  1.00  0.76           H  
ATOM   2412  N   GLY A 156     -10.112   2.022  -3.647  1.00  0.79           N  
ATOM   2413  CA  GLY A 156      -9.734   2.611  -2.375  1.00  0.79           C  
ATOM   2414  C   GLY A 156      -8.659   1.795  -1.663  1.00  0.79           C  
ATOM   2415  O   GLY A 156      -8.367   2.037  -0.490  1.00  0.79           O  
ATOM   2416  H   GLY A 156      -9.665   2.388  -4.486  1.00  0.79           H  
ATOM   2417 1HA  GLY A 156      -9.361   3.620  -2.552  1.00  0.79           H  
ATOM   2418 2HA  GLY A 156     -10.613   2.701  -1.740  1.00  0.79           H  
ATOM   2419  N   THR A 157      -8.069   0.816  -2.359  1.00  0.82           N  
ATOM   2420  CA  THR A 157      -7.045   0.001  -1.728  1.00  0.82           C  
ATOM   2421  C   THR A 157      -5.830  -0.247  -2.627  1.00  0.82           C  
ATOM   2422  O   THR A 157      -5.694   0.335  -3.701  1.00  0.82           O  
ATOM   2423  CB  THR A 157      -7.661  -1.321  -1.219  1.00  0.82           C  
ATOM   2424  OG1 THR A 157      -6.699  -2.017  -0.402  1.00  0.82           O  
ATOM   2425  CG2 THR A 157      -8.119  -2.181  -2.362  1.00  0.82           C  
ATOM   2426  H   THR A 157      -8.356   0.607  -3.321  1.00  0.82           H  
ATOM   2427  HA  THR A 157      -6.681   0.535  -0.853  1.00  0.82           H  
ATOM   2428  HB  THR A 157      -8.525  -1.085  -0.597  1.00  0.82           H  
ATOM   2429  HG1 THR A 157      -7.142  -2.738   0.063  1.00  0.82           H  
ATOM   2430 1HG2 THR A 157      -8.565  -3.098  -1.980  1.00  0.82           H  
ATOM   2431 2HG2 THR A 157      -8.853  -1.632  -2.921  1.00  0.82           H  
ATOM   2432 3HG2 THR A 157      -7.303  -2.425  -3.005  1.00  0.82           H  
ATOM   2433  N   TRP A 158      -4.926  -1.094  -2.145  1.00  0.87           N  
ATOM   2434  CA  TRP A 158      -3.665  -1.390  -2.816  1.00  0.87           C  
ATOM   2435  C   TRP A 158      -3.667  -2.739  -3.513  1.00  0.87           C  
ATOM   2436  O   TRP A 158      -2.659  -3.142  -4.090  1.00  0.87           O  
ATOM   2437  CB  TRP A 158      -2.520  -1.415  -1.825  1.00  0.87           C  
ATOM   2438  CG  TRP A 158      -2.662  -2.441  -0.771  1.00  0.87           C  
ATOM   2439  CD1 TRP A 158      -3.200  -2.306   0.473  1.00  0.87           C  
ATOM   2440  CD2 TRP A 158      -2.240  -3.818  -0.883  1.00  0.87           C  
ATOM   2441  NE1 TRP A 158      -3.134  -3.507   1.146  1.00  0.87           N  
ATOM   2442  CE2 TRP A 158      -2.549  -4.441   0.324  1.00  0.87           C  
ATOM   2443  CE3 TRP A 158      -1.630  -4.561  -1.904  1.00  0.87           C  
ATOM   2444  CZ2 TRP A 158      -2.268  -5.778   0.547  1.00  0.87           C  
ATOM   2445  CZ3 TRP A 158      -1.345  -5.887  -1.682  1.00  0.87           C  
ATOM   2446  CH2 TRP A 158      -1.654  -6.487  -0.488  1.00  0.87           C  
ATOM   2447  H   TRP A 158      -5.161  -1.541  -1.269  1.00  0.87           H  
ATOM   2448  HA  TRP A 158      -3.477  -0.615  -3.559  1.00  0.87           H  
ATOM   2449 1HB  TRP A 158      -1.591  -1.594  -2.348  1.00  0.87           H  
ATOM   2450 2HB  TRP A 158      -2.449  -0.455  -1.330  1.00  0.87           H  
ATOM   2451  HD1 TRP A 158      -3.619  -1.385   0.876  1.00  0.87           H  
ATOM   2452  HE1 TRP A 158      -3.466  -3.676   2.085  1.00  0.87           H  
ATOM   2453  HE3 TRP A 158      -1.382  -4.096  -2.856  1.00  0.87           H  
ATOM   2454  HZ2 TRP A 158      -2.507  -6.270   1.489  1.00  0.87           H  
ATOM   2455  HZ3 TRP A 158      -0.865  -6.441  -2.479  1.00  0.87           H  
ATOM   2456  HH2 TRP A 158      -1.415  -7.540  -0.343  1.00  0.87           H  
ATOM   2457  N   SER A 159      -4.801  -3.436  -3.482  1.00  0.95           N  
ATOM   2458  CA  SER A 159      -4.905  -4.802  -4.007  1.00  0.95           C  
ATOM   2459  C   SER A 159      -4.553  -4.892  -5.491  1.00  0.95           C  
ATOM   2460  O   SER A 159      -4.133  -5.939  -5.982  1.00  0.95           O  
ATOM   2461  CB  SER A 159      -6.313  -5.325  -3.788  1.00  0.95           C  
ATOM   2462  OG  SER A 159      -7.246  -4.635  -4.574  1.00  0.95           O  
ATOM   2463  H   SER A 159      -5.597  -3.023  -3.023  1.00  0.95           H  
ATOM   2464  HA  SER A 159      -4.210  -5.432  -3.450  1.00  0.95           H  
ATOM   2465 1HB  SER A 159      -6.351  -6.388  -4.022  1.00  0.95           H  
ATOM   2466 2HB  SER A 159      -6.572  -5.213  -2.736  1.00  0.95           H  
ATOM   2467  HG  SER A 159      -7.128  -4.956  -5.472  1.00  0.95           H  
ATOM   2468  N   ALA A 160      -4.632  -3.765  -6.182  1.00  1.08           N  
ATOM   2469  CA  ALA A 160      -4.295  -3.646  -7.592  1.00  1.08           C  
ATOM   2470  C   ALA A 160      -2.844  -4.060  -7.850  1.00  1.08           C  
ATOM   2471  O   ALA A 160      -2.503  -4.505  -8.945  1.00  1.08           O  
ATOM   2472  CB  ALA A 160      -4.500  -2.212  -8.035  1.00  1.08           C  
ATOM   2473  H   ALA A 160      -4.972  -2.947  -5.697  1.00  1.08           H  
ATOM   2474  HA  ALA A 160      -4.949  -4.307  -8.159  1.00  1.08           H  
ATOM   2475 1HB  ALA A 160      -4.271  -2.119  -9.092  1.00  1.08           H  
ATOM   2476 2HB  ALA A 160      -5.534  -1.930  -7.854  1.00  1.08           H  
ATOM   2477 3HB  ALA A 160      -3.848  -1.554  -7.468  1.00  1.08           H  
ATOM   2478  N   PHE A 161      -1.997  -3.887  -6.837  1.00  1.29           N  
ATOM   2479  CA  PHE A 161      -0.571  -4.153  -6.893  1.00  1.29           C  
ATOM   2480  C   PHE A 161      -0.193  -5.520  -6.299  1.00  1.29           C  
ATOM   2481  O   PHE A 161       0.987  -5.851  -6.191  1.00  1.29           O  
ATOM   2482  CB  PHE A 161       0.114  -3.046  -6.095  1.00  1.29           C  
ATOM   2483  CG  PHE A 161      -0.031  -1.680  -6.694  1.00  1.29           C  
ATOM   2484  CD1 PHE A 161      -1.156  -0.922  -6.421  1.00  1.29           C  
ATOM   2485  CD2 PHE A 161       0.964  -1.125  -7.482  1.00  1.29           C  
ATOM   2486  CE1 PHE A 161      -1.300   0.346  -6.934  1.00  1.29           C  
ATOM   2487  CE2 PHE A 161       0.826   0.154  -7.987  1.00  1.29           C  
ATOM   2488  CZ  PHE A 161      -0.307   0.889  -7.717  1.00  1.29           C  
ATOM   2489  H   PHE A 161      -2.363  -3.551  -5.946  1.00  1.29           H  
ATOM   2490  HA  PHE A 161      -0.250  -4.121  -7.937  1.00  1.29           H  
ATOM   2491 1HB  PHE A 161      -0.307  -3.020  -5.090  1.00  1.29           H  
ATOM   2492 2HB  PHE A 161       1.168  -3.266  -5.996  1.00  1.29           H  
ATOM   2493  HD1 PHE A 161      -1.938  -1.346  -5.789  1.00  1.29           H  
ATOM   2494  HD2 PHE A 161       1.865  -1.703  -7.698  1.00  1.29           H  
ATOM   2495  HE1 PHE A 161      -2.194   0.919  -6.712  1.00  1.29           H  
ATOM   2496  HE2 PHE A 161       1.611   0.577  -8.599  1.00  1.29           H  
ATOM   2497  HZ  PHE A 161      -0.417   1.897  -8.119  1.00  1.29           H  
ATOM   2498  N   PHE A 162      -1.189  -6.319  -5.903  1.00  1.58           N  
ATOM   2499  CA  PHE A 162      -0.937  -7.625  -5.288  1.00  1.58           C  
ATOM   2500  C   PHE A 162      -0.377  -8.662  -6.254  1.00  1.58           C  
ATOM   2501  O   PHE A 162       0.603  -9.342  -5.956  1.00  1.58           O  
ATOM   2502  CB  PHE A 162      -2.218  -8.169  -4.658  1.00  1.58           C  
ATOM   2503  CG  PHE A 162      -2.073  -9.514  -4.006  1.00  1.58           C  
ATOM   2504  CD1 PHE A 162      -1.419  -9.651  -2.792  1.00  1.58           C  
ATOM   2505  CD2 PHE A 162      -2.606 -10.647  -4.602  1.00  1.58           C  
ATOM   2506  CE1 PHE A 162      -1.296 -10.886  -2.189  1.00  1.58           C  
ATOM   2507  CE2 PHE A 162      -2.485 -11.886  -4.004  1.00  1.58           C  
ATOM   2508  CZ  PHE A 162      -1.830 -12.005  -2.794  1.00  1.58           C  
ATOM   2509  H   PHE A 162      -2.158  -6.026  -6.022  1.00  1.58           H  
ATOM   2510  HA  PHE A 162      -0.203  -7.484  -4.495  1.00  1.58           H  
ATOM   2511 1HB  PHE A 162      -2.584  -7.466  -3.915  1.00  1.58           H  
ATOM   2512 2HB  PHE A 162      -2.987  -8.247  -5.423  1.00  1.58           H  
ATOM   2513  HD1 PHE A 162      -0.998  -8.776  -2.317  1.00  1.58           H  
ATOM   2514  HD2 PHE A 162      -3.124 -10.548  -5.558  1.00  1.58           H  
ATOM   2515  HE1 PHE A 162      -0.778 -10.977  -1.235  1.00  1.58           H  
ATOM   2516  HE2 PHE A 162      -2.908 -12.768  -4.483  1.00  1.58           H  
ATOM   2517  HZ  PHE A 162      -1.734 -12.979  -2.319  1.00  1.58           H  
ATOM   2518  N   GLY A 163      -1.026  -8.805  -7.408  1.00  1.96           N  
ATOM   2519  CA  GLY A 163      -0.661  -9.811  -8.405  1.00  1.96           C  
ATOM   2520  C   GLY A 163       0.331  -9.304  -9.456  1.00  1.96           C  
ATOM   2521  O   GLY A 163       0.544  -9.962 -10.476  1.00  1.96           O  
ATOM   2522  H   GLY A 163      -1.812  -8.199  -7.597  1.00  1.96           H  
ATOM   2523 1HA  GLY A 163      -0.233 -10.675  -7.896  1.00  1.96           H  
ATOM   2524 2HA  GLY A 163      -1.563 -10.160  -8.903  1.00  1.96           H  
ATOM   2525  N   LEU A 164       0.883  -8.120  -9.231  1.00  2.38           N  
ATOM   2526  CA  LEU A 164       1.785  -7.494 -10.186  1.00  2.38           C  
ATOM   2527  C   LEU A 164       2.781  -6.589  -9.479  1.00  2.38           C  
ATOM   2528  O   LEU A 164       3.663  -7.065  -8.761  1.00  2.38           O  
ATOM   2529  OXT LEU A 164       2.813  -5.394  -9.762  1.00  2.38           O  
ATOM   2530  CB  LEU A 164       0.972  -6.687 -11.212  1.00  2.38           C  
ATOM   2531  CG  LEU A 164       1.778  -5.925 -12.276  1.00  2.38           C  
ATOM   2532  CD1 LEU A 164       2.509  -6.927 -13.163  1.00  2.38           C  
ATOM   2533  CD2 LEU A 164       0.825  -5.064 -13.106  1.00  2.38           C  
ATOM   2534  H   LEU A 164       0.671  -7.647  -8.363  1.00  2.38           H  
ATOM   2535  HA  LEU A 164       2.338  -8.275 -10.706  1.00  2.38           H  
ATOM   2536 1HB  LEU A 164       0.303  -7.371 -11.735  1.00  2.38           H  
ATOM   2537 2HB  LEU A 164       0.361  -5.957 -10.674  1.00  2.38           H  
ATOM   2538  HG  LEU A 164       2.516  -5.287 -11.793  1.00  2.38           H  
ATOM   2539 1HD1 LEU A 164       3.085  -6.396 -13.920  1.00  2.38           H  
ATOM   2540 2HD1 LEU A 164       3.181  -7.530 -12.553  1.00  2.38           H  
ATOM   2541 3HD1 LEU A 164       1.782  -7.578 -13.650  1.00  2.38           H  
ATOM   2542 1HD2 LEU A 164       1.389  -4.515 -13.866  1.00  2.38           H  
ATOM   2543 2HD2 LEU A 164       0.089  -5.703 -13.593  1.00  2.38           H  
ATOM   2544 3HD2 LEU A 164       0.316  -4.365 -12.462  1.00  2.38           H  
ENDMDL

