REMARK ID 693718 MODEL 1 3qob-19sol-2
PFRMAT TS
TARGET 3qob-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1      -1.889  -0.219   0.532  1.00  1.20           N  
ATOM      2  CA  SER A   1      -0.561  -0.646   0.107  1.00  1.20           C  
ATOM      3  C   SER A   1       0.408   0.525  -0.135  1.00  1.20           C  
ATOM      4  O   SER A   1       1.235   0.858   0.720  1.00  1.20           O  
ATOM      5  CB  SER A   1      -0.679  -1.517  -1.135  1.00  1.20           C  
ATOM      6  OG  SER A   1      -1.187  -0.792  -2.232  1.00  1.20           O  
ATOM      7 1H   SER A   1      -2.554  -0.962   0.384  1.00  1.20           H  
ATOM      8 2H   SER A   1      -1.845  -0.007   1.522  1.00  1.20           H  
ATOM      9 3H   SER A   1      -2.177   0.604   0.030  1.00  1.20           H  
ATOM     10  HA  SER A   1      -0.142  -1.256   0.909  1.00  1.20           H  
ATOM     11 1HB  SER A   1       0.303  -1.920  -1.388  1.00  1.20           H  
ATOM     12 2HB  SER A   1      -1.332  -2.361  -0.920  1.00  1.20           H  
ATOM     13  HG  SER A   1      -1.285  -1.437  -2.941  1.00  1.20           H  
ATOM     14  N   LEU A   2       0.319   1.152  -1.310  1.00  1.10           N  
ATOM     15  CA  LEU A   2       1.242   2.238  -1.675  1.00  1.10           C  
ATOM     16  C   LEU A   2       1.195   3.370  -0.632  1.00  1.10           C  
ATOM     17  O   LEU A   2       2.215   3.991  -0.319  1.00  1.10           O  
ATOM     18  CB  LEU A   2       0.900   2.778  -3.074  1.00  1.10           C  
ATOM     19  CG  LEU A   2       1.945   3.727  -3.686  1.00  1.10           C  
ATOM     20  CD1 LEU A   2       3.243   2.958  -3.808  1.00  1.10           C  
ATOM     21  CD2 LEU A   2       1.511   4.224  -5.067  1.00  1.10           C  
ATOM     22  H   LEU A   2      -0.364   0.814  -1.971  1.00  1.10           H  
ATOM     23  HA  LEU A   2       2.253   1.832  -1.704  1.00  1.10           H  
ATOM     24 1HB  LEU A   2       0.775   1.936  -3.754  1.00  1.10           H  
ATOM     25 2HB  LEU A   2      -0.044   3.323  -3.019  1.00  1.10           H  
ATOM     26  HG  LEU A   2       2.092   4.575  -3.034  1.00  1.10           H  
ATOM     27 1HD1 LEU A   2       4.011   3.586  -4.242  1.00  1.10           H  
ATOM     28 2HD1 LEU A   2       3.566   2.615  -2.832  1.00  1.10           H  
ATOM     29 3HD1 LEU A   2       3.091   2.121  -4.433  1.00  1.10           H  
ATOM     30 1HD2 LEU A   2       2.281   4.877  -5.473  1.00  1.10           H  
ATOM     31 2HD2 LEU A   2       1.367   3.383  -5.730  1.00  1.10           H  
ATOM     32 3HD2 LEU A   2       0.608   4.764  -4.985  1.00  1.10           H  
ATOM     33  N   ALA A   3       0.005   3.610  -0.079  1.00  1.01           N  
ATOM     34  CA  ALA A   3      -0.207   4.625   0.945  1.00  1.01           C  
ATOM     35  C   ALA A   3       0.606   4.371   2.209  1.00  1.01           C  
ATOM     36  O   ALA A   3       0.964   5.316   2.916  1.00  1.01           O  
ATOM     37  CB  ALA A   3      -1.669   4.691   1.316  1.00  1.01           C  
ATOM     38  H   ALA A   3      -0.784   3.066  -0.388  1.00  1.01           H  
ATOM     39  HA  ALA A   3       0.112   5.575   0.537  1.00  1.01           H  
ATOM     40 1HB  ALA A   3      -1.818   5.475   2.057  1.00  1.01           H  
ATOM     41 2HB  ALA A   3      -2.262   4.911   0.431  1.00  1.01           H  
ATOM     42 3HB  ALA A   3      -1.979   3.732   1.737  1.00  1.01           H  
ATOM     43  N   GLU A   4       0.840   3.100   2.541  1.00  0.93           N  
ATOM     44  CA  GLU A   4       1.585   2.778   3.742  1.00  0.93           C  
ATOM     45  C   GLU A   4       3.057   2.806   3.396  1.00  0.93           C  
ATOM     46  O   GLU A   4       3.895   3.210   4.201  1.00  0.93           O  
ATOM     47  CB  GLU A   4       1.164   1.425   4.320  1.00  0.93           C  
ATOM     48  CG  GLU A   4      -0.291   1.398   4.873  1.00  0.93           C  
ATOM     49  CD  GLU A   4      -1.347   1.142   3.817  1.00  0.93           C  
ATOM     50  OE1 GLU A   4      -1.117   0.300   2.979  1.00  0.93           O  
ATOM     51  OE2 GLU A   4      -2.373   1.776   3.839  1.00  0.93           O  
ATOM     52  H   GLU A   4       0.575   2.348   1.920  1.00  0.93           H  
ATOM     53  HA  GLU A   4       1.395   3.543   4.493  1.00  0.93           H  
ATOM     54 1HB  GLU A   4       1.245   0.661   3.544  1.00  0.93           H  
ATOM     55 2HB  GLU A   4       1.840   1.147   5.127  1.00  0.93           H  
ATOM     56 1HG  GLU A   4      -0.361   0.620   5.633  1.00  0.93           H  
ATOM     57 2HG  GLU A   4      -0.495   2.354   5.352  1.00  0.93           H  
ATOM     58  N   ALA A   5       3.374   2.444   2.152  1.00  0.87           N  
ATOM     59  CA  ALA A   5       4.744   2.483   1.664  1.00  0.87           C  
ATOM     60  C   ALA A   5       5.251   3.934   1.740  1.00  0.87           C  
ATOM     61  O   ALA A   5       6.422   4.180   2.018  1.00  0.87           O  
ATOM     62  CB  ALA A   5       4.827   1.897   0.270  1.00  0.87           C  
ATOM     63  H   ALA A   5       2.637   2.101   1.536  1.00  0.87           H  
ATOM     64  HA  ALA A   5       5.362   1.878   2.328  1.00  0.87           H  
ATOM     65 1HB  ALA A   5       5.859   1.902  -0.076  1.00  0.87           H  
ATOM     66 2HB  ALA A   5       4.459   0.872   0.292  1.00  0.87           H  
ATOM     67 3HB  ALA A   5       4.214   2.474  -0.401  1.00  0.87           H  
ATOM     68  N   LEU A   6       4.340   4.908   1.586  1.00  0.82           N  
ATOM     69  CA  LEU A   6       4.689   6.325   1.720  1.00  0.82           C  
ATOM     70  C   LEU A   6       5.264   6.674   3.086  1.00  0.82           C  
ATOM     71  O   LEU A   6       5.936   7.692   3.228  1.00  0.82           O  
ATOM     72  CB  LEU A   6       3.502   7.264   1.476  1.00  0.82           C  
ATOM     73  CG  LEU A   6       3.067   7.443   0.103  1.00  0.82           C  
ATOM     74  CD1 LEU A   6       1.815   8.239   0.065  1.00  0.82           C  
ATOM     75  CD2 LEU A   6       4.172   8.191  -0.594  1.00  0.82           C  
ATOM     76  H   LEU A   6       3.392   4.648   1.311  1.00  0.82           H  
ATOM     77  HA  LEU A   6       5.436   6.547   0.967  1.00  0.82           H  
ATOM     78 1HB  LEU A   6       2.654   6.893   2.037  1.00  0.82           H  
ATOM     79 2HB  LEU A   6       3.759   8.245   1.865  1.00  0.82           H  
ATOM     80  HG  LEU A   6       2.870   6.494  -0.361  1.00  0.82           H  
ATOM     81 1HD1 LEU A   6       1.515   8.397  -0.961  1.00  0.82           H  
ATOM     82 2HD1 LEU A   6       1.033   7.717   0.604  1.00  0.82           H  
ATOM     83 3HD1 LEU A   6       2.004   9.174   0.529  1.00  0.82           H  
ATOM     84 1HD2 LEU A   6       3.892   8.369  -1.603  1.00  0.82           H  
ATOM     85 2HD2 LEU A   6       4.333   9.143  -0.093  1.00  0.82           H  
ATOM     86 3HD2 LEU A   6       5.092   7.611  -0.562  1.00  0.82           H  
ATOM     87  N   SER A   7       5.010   5.857   4.110  1.00  0.79           N  
ATOM     88  CA  SER A   7       5.528   6.126   5.444  1.00  0.79           C  
ATOM     89  C   SER A   7       7.061   6.016   5.466  1.00  0.79           C  
ATOM     90  O   SER A   7       7.706   6.453   6.420  1.00  0.79           O  
ATOM     91  CB  SER A   7       4.901   5.192   6.470  1.00  0.79           C  
ATOM     92  OG  SER A   7       5.321   3.871   6.301  1.00  0.79           O  
ATOM     93  H   SER A   7       4.473   5.004   3.971  1.00  0.79           H  
ATOM     94  HA  SER A   7       5.261   7.148   5.714  1.00  0.79           H  
ATOM     95 1HB  SER A   7       5.161   5.532   7.471  1.00  0.79           H  
ATOM     96 2HB  SER A   7       3.816   5.238   6.380  1.00  0.79           H  
ATOM     97  HG  SER A   7       4.934   3.577   5.452  1.00  0.79           H  
ATOM     98  N   LYS A   8       7.641   5.432   4.406  1.00  0.75           N  
ATOM     99  CA  LYS A   8       9.079   5.295   4.244  1.00  0.75           C  
ATOM    100  C   LYS A   8       9.714   6.613   3.786  1.00  0.75           C  
ATOM    101  O   LYS A   8      10.934   6.771   3.852  1.00  0.75           O  
ATOM    102  CB  LYS A   8       9.400   4.245   3.181  1.00  0.75           C  
ATOM    103  CG  LYS A   8       9.024   2.813   3.494  1.00  0.75           C  
ATOM    104  CD  LYS A   8       9.367   1.922   2.292  1.00  0.75           C  
ATOM    105  CE  LYS A   8       9.026   0.458   2.528  1.00  0.75           C  
ATOM    106  NZ  LYS A   8       9.354  -0.383   1.325  1.00  0.75           N  
ATOM    107  H   LYS A   8       7.057   5.068   3.655  1.00  0.75           H  
ATOM    108  HA  LYS A   8       9.517   5.009   5.201  1.00  0.75           H  
ATOM    109 1HB  LYS A   8       8.905   4.515   2.252  1.00  0.75           H  
ATOM    110 2HB  LYS A   8      10.469   4.261   2.984  1.00  0.75           H  
ATOM    111 1HG  LYS A   8       9.565   2.469   4.375  1.00  0.75           H  
ATOM    112 2HG  LYS A   8       7.951   2.755   3.693  1.00  0.75           H  
ATOM    113 1HD  LYS A   8       8.806   2.275   1.421  1.00  0.75           H  
ATOM    114 2HD  LYS A   8      10.431   2.002   2.064  1.00  0.75           H  
ATOM    115 1HE  LYS A   8       9.593   0.091   3.381  1.00  0.75           H  
ATOM    116 2HE  LYS A   8       7.961   0.367   2.744  1.00  0.75           H  
ATOM    117 1HZ  LYS A   8       9.129  -1.343   1.491  1.00  0.75           H  
ATOM    118 2HZ  LYS A   8       8.846  -0.062   0.513  1.00  0.75           H  
ATOM    119 3HZ  LYS A   8      10.353  -0.317   1.082  1.00  0.75           H  
ATOM    120  N   LEU A   9       8.901   7.551   3.281  1.00  0.72           N  
ATOM    121  CA  LEU A   9       9.435   8.802   2.761  1.00  0.72           C  
ATOM    122  C   LEU A   9       9.332   9.893   3.822  1.00  0.72           C  
ATOM    123  O   LEU A   9       8.276  10.494   4.028  1.00  0.72           O  
ATOM    124  CB  LEU A   9       8.660   9.236   1.495  1.00  0.72           C  
ATOM    125  CG  LEU A   9       9.017   8.503   0.135  1.00  0.72           C  
ATOM    126  CD1 LEU A   9       8.588   7.041   0.192  1.00  0.72           C  
ATOM    127  CD2 LEU A   9       8.306   9.194  -1.035  1.00  0.72           C  
ATOM    128  H   LEU A   9       7.891   7.414   3.272  1.00  0.72           H  
ATOM    129  HA  LEU A   9      10.485   8.663   2.507  1.00  0.72           H  
ATOM    130 1HB  LEU A   9       7.595   9.079   1.680  1.00  0.72           H  
ATOM    131 2HB  LEU A   9       8.826  10.305   1.346  1.00  0.72           H  
ATOM    132  HG  LEU A   9      10.097   8.541  -0.021  1.00  0.72           H  
ATOM    133 1HD1 LEU A   9       8.851   6.559  -0.746  1.00  0.72           H  
ATOM    134 2HD1 LEU A   9       9.088   6.543   1.002  1.00  0.72           H  
ATOM    135 3HD1 LEU A   9       7.526   6.982   0.340  1.00  0.72           H  
ATOM    136 1HD2 LEU A   9       8.562   8.685  -1.964  1.00  0.72           H  
ATOM    137 2HD2 LEU A   9       7.226   9.150  -0.885  1.00  0.72           H  
ATOM    138 3HD2 LEU A   9       8.624  10.235  -1.090  1.00  0.72           H  
ATOM    139  N   THR A  10      10.451  10.154   4.483  1.00  0.69           N  
ATOM    140  CA  THR A  10      10.502  11.106   5.585  1.00  0.69           C  
ATOM    141  C   THR A  10      10.598  12.520   5.057  1.00  0.69           C  
ATOM    142  O   THR A  10      10.870  12.721   3.873  1.00  0.69           O  
ATOM    143  CB  THR A  10      11.710  10.822   6.501  1.00  0.69           C  
ATOM    144  OG1 THR A  10      12.958  11.036   5.770  1.00  0.69           O  
ATOM    145  CG2 THR A  10      11.652   9.372   6.969  1.00  0.69           C  
ATOM    146  H   THR A  10      11.279   9.621   4.243  1.00  0.69           H  
ATOM    147  HA  THR A  10       9.585  11.016   6.169  1.00  0.69           H  
ATOM    148  HB  THR A  10      11.682  11.487   7.361  1.00  0.69           H  
ATOM    149  HG1 THR A  10      13.083  10.315   5.139  1.00  0.69           H  
ATOM    150 1HG2 THR A  10      12.502   9.161   7.617  1.00  0.69           H  
ATOM    151 2HG2 THR A  10      10.724   9.204   7.518  1.00  0.69           H  
ATOM    152 3HG2 THR A  10      11.683   8.707   6.101  1.00  0.69           H  
ATOM    153  N   GLU A  11      10.435  13.511   5.929  1.00  0.67           N  
ATOM    154  CA  GLU A  11      10.559  14.885   5.463  1.00  0.67           C  
ATOM    155  C   GLU A  11      11.970  15.158   4.950  1.00  0.67           C  
ATOM    156  O   GLU A  11      12.141  15.842   3.940  1.00  0.67           O  
ATOM    157  CB  GLU A  11      10.210  15.858   6.590  1.00  0.67           C  
ATOM    158  CG  GLU A  11       8.722  15.887   6.995  1.00  0.67           C  
ATOM    159  CD  GLU A  11       7.808  16.477   5.925  1.00  0.67           C  
ATOM    160  OE1 GLU A  11       8.077  17.566   5.487  1.00  0.67           O  
ATOM    161  OE2 GLU A  11       6.847  15.831   5.538  1.00  0.67           O  
ATOM    162  H   GLU A  11      10.211  13.314   6.894  1.00  0.67           H  
ATOM    163  HA  GLU A  11       9.864  15.036   4.642  1.00  0.67           H  
ATOM    164 1HB  GLU A  11      10.792  15.605   7.477  1.00  0.67           H  
ATOM    165 2HB  GLU A  11      10.494  16.868   6.294  1.00  0.67           H  
ATOM    166 1HG  GLU A  11       8.399  14.868   7.206  1.00  0.67           H  
ATOM    167 2HG  GLU A  11       8.619  16.467   7.912  1.00  0.67           H  
ATOM    168  N   GLU A  12      12.979  14.583   5.615  1.00  0.65           N  
ATOM    169  CA  GLU A  12      14.360  14.758   5.180  1.00  0.65           C  
ATOM    170  C   GLU A  12      14.573  14.087   3.825  1.00  0.65           C  
ATOM    171  O   GLU A  12      15.255  14.628   2.953  1.00  0.65           O  
ATOM    172  CB  GLU A  12      15.337  14.203   6.220  1.00  0.65           C  
ATOM    173  CG  GLU A  12      15.385  15.005   7.526  1.00  0.65           C  
ATOM    174  CD  GLU A  12      16.363  14.451   8.545  1.00  0.65           C  
ATOM    175  OE1 GLU A  12      16.940  13.418   8.295  1.00  0.65           O  
ATOM    176  OE2 GLU A  12      16.529  15.068   9.572  1.00  0.65           O  
ATOM    177  H   GLU A  12      12.776  14.025   6.431  1.00  0.65           H  
ATOM    178  HA  GLU A  12      14.554  15.825   5.064  1.00  0.65           H  
ATOM    179 1HB  GLU A  12      15.059  13.176   6.463  1.00  0.65           H  
ATOM    180 2HB  GLU A  12      16.343  14.181   5.798  1.00  0.65           H  
ATOM    181 1HG  GLU A  12      15.662  16.033   7.295  1.00  0.65           H  
ATOM    182 2HG  GLU A  12      14.385  15.018   7.960  1.00  0.65           H  
ATOM    183  N   THR A  13      13.940  12.926   3.620  1.00  0.63           N  
ATOM    184  CA  THR A  13      14.056  12.233   2.342  1.00  0.63           C  
ATOM    185  C   THR A  13      13.514  13.126   1.240  1.00  0.63           C  
ATOM    186  O   THR A  13      14.172  13.325   0.217  1.00  0.63           O  
ATOM    187  CB  THR A  13      13.254  10.915   2.354  1.00  0.63           C  
ATOM    188  OG1 THR A  13      13.789  10.036   3.362  1.00  0.63           O  
ATOM    189  CG2 THR A  13      13.236  10.227   0.991  1.00  0.63           C  
ATOM    190  H   THR A  13      13.403  12.499   4.373  1.00  0.63           H  
ATOM    191  HA  THR A  13      15.106  12.025   2.140  1.00  0.63           H  
ATOM    192  HB  THR A  13      12.234  11.142   2.608  1.00  0.63           H  
ATOM    193  HG1 THR A  13      13.761  10.495   4.198  1.00  0.63           H  
ATOM    194 1HG2 THR A  13      12.637   9.319   1.049  1.00  0.63           H  
ATOM    195 2HG2 THR A  13      12.801  10.900   0.253  1.00  0.63           H  
ATOM    196 3HG2 THR A  13      14.231   9.978   0.701  1.00  0.63           H  
ATOM    197  N   LYS A  14      12.330  13.702   1.471  1.00  0.63           N  
ATOM    198  CA  LYS A  14      11.716  14.572   0.482  1.00  0.63           C  
ATOM    199  C   LYS A  14      12.555  15.815   0.218  1.00  0.63           C  
ATOM    200  O   LYS A  14      12.726  16.226  -0.933  1.00  0.63           O  
ATOM    201  CB  LYS A  14      10.325  14.994   0.933  1.00  0.63           C  
ATOM    202  CG  LYS A  14       9.264  13.906   0.898  1.00  0.63           C  
ATOM    203  CD  LYS A  14       7.894  14.538   1.095  1.00  0.63           C  
ATOM    204  CE  LYS A  14       7.704  14.999   2.505  1.00  0.63           C  
ATOM    205  NZ  LYS A  14       6.370  15.628   2.712  1.00  0.63           N  
ATOM    206  H   LYS A  14      11.841  13.503   2.346  1.00  0.63           H  
ATOM    207  HA  LYS A  14      11.629  14.026  -0.450  1.00  0.63           H  
ATOM    208 1HB  LYS A  14      10.380  15.362   1.961  1.00  0.63           H  
ATOM    209 2HB  LYS A  14       9.976  15.817   0.311  1.00  0.63           H  
ATOM    210 1HG  LYS A  14       9.298  13.374  -0.047  1.00  0.63           H  
ATOM    211 2HG  LYS A  14       9.449  13.192   1.705  1.00  0.63           H  
ATOM    212 1HD  LYS A  14       7.792  15.418   0.459  1.00  0.63           H  
ATOM    213 2HD  LYS A  14       7.108  13.826   0.838  1.00  0.63           H  
ATOM    214 1HE  LYS A  14       7.800  14.144   3.176  1.00  0.63           H  
ATOM    215 2HE  LYS A  14       8.474  15.729   2.753  1.00  0.63           H  
ATOM    216 1HZ  LYS A  14       6.330  15.904   3.708  1.00  0.63           H  
ATOM    217 2HZ  LYS A  14       6.264  16.470   2.088  1.00  0.63           H  
ATOM    218 3HZ  LYS A  14       5.643  14.970   2.507  1.00  0.63           H  
ATOM    219  N   GLU A  15      13.124  16.407   1.271  1.00  0.63           N  
ATOM    220  CA  GLU A  15      13.949  17.590   1.071  1.00  0.63           C  
ATOM    221  C   GLU A  15      15.126  17.262   0.166  1.00  0.63           C  
ATOM    222  O   GLU A  15      15.431  18.006  -0.773  1.00  0.63           O  
ATOM    223  CB  GLU A  15      14.451  18.148   2.411  1.00  0.63           C  
ATOM    224  CG  GLU A  15      15.317  19.409   2.272  1.00  0.63           C  
ATOM    225  CD  GLU A  15      15.777  20.028   3.597  1.00  0.63           C  
ATOM    226  OE1 GLU A  15      15.413  19.546   4.637  1.00  0.63           O  
ATOM    227  OE2 GLU A  15      16.526  20.984   3.540  1.00  0.63           O  
ATOM    228  H   GLU A  15      12.955  16.057   2.214  1.00  0.63           H  
ATOM    229  HA  GLU A  15      13.346  18.354   0.583  1.00  0.63           H  
ATOM    230 1HB  GLU A  15      13.600  18.379   3.052  1.00  0.63           H  
ATOM    231 2HB  GLU A  15      15.043  17.384   2.920  1.00  0.63           H  
ATOM    232 1HG  GLU A  15      16.199  19.137   1.692  1.00  0.63           H  
ATOM    233 2HG  GLU A  15      14.760  20.152   1.704  1.00  0.63           H  
ATOM    234  N   LYS A  16      15.773  16.127   0.426  1.00  0.64           N  
ATOM    235  CA  LYS A  16      16.921  15.728  -0.363  1.00  0.64           C  
ATOM    236  C   LYS A  16      16.517  15.382  -1.794  1.00  0.64           C  
ATOM    237  O   LYS A  16      17.192  15.792  -2.736  1.00  0.64           O  
ATOM    238  CB  LYS A  16      17.642  14.584   0.341  1.00  0.64           C  
ATOM    239  CG  LYS A  16      18.311  15.067   1.629  1.00  0.64           C  
ATOM    240  CD  LYS A  16      19.003  13.979   2.421  1.00  0.64           C  
ATOM    241  CE  LYS A  16      19.528  14.575   3.739  1.00  0.64           C  
ATOM    242  NZ  LYS A  16      20.218  13.584   4.584  1.00  0.64           N  
ATOM    243  H   LYS A  16      15.477  15.547   1.213  1.00  0.64           H  
ATOM    244  HA  LYS A  16      17.608  16.571  -0.412  1.00  0.64           H  
ATOM    245 1HB  LYS A  16      16.920  13.802   0.599  1.00  0.64           H  
ATOM    246 2HB  LYS A  16      18.393  14.148  -0.316  1.00  0.64           H  
ATOM    247 1HG  LYS A  16      19.042  15.834   1.379  1.00  0.64           H  
ATOM    248 2HG  LYS A  16      17.550  15.524   2.264  1.00  0.64           H  
ATOM    249 1HD  LYS A  16      18.293  13.180   2.642  1.00  0.64           H  
ATOM    250 2HD  LYS A  16      19.835  13.563   1.849  1.00  0.64           H  
ATOM    251 1HE  LYS A  16      20.219  15.384   3.513  1.00  0.64           H  
ATOM    252 2HE  LYS A  16      18.680  14.977   4.296  1.00  0.64           H  
ATOM    253 1HZ  LYS A  16      20.544  14.017   5.433  1.00  0.64           H  
ATOM    254 2HZ  LYS A  16      19.597  12.829   4.815  1.00  0.64           H  
ATOM    255 3HZ  LYS A  16      21.039  13.210   4.088  1.00  0.64           H  
ATOM    256  N   LEU A  17      15.368  14.723  -1.989  1.00  0.65           N  
ATOM    257  CA  LEU A  17      14.938  14.404  -3.351  1.00  0.65           C  
ATOM    258  C   LEU A  17      14.731  15.677  -4.159  1.00  0.65           C  
ATOM    259  O   LEU A  17      15.113  15.747  -5.334  1.00  0.65           O  
ATOM    260  CB  LEU A  17      13.604  13.649  -3.343  1.00  0.65           C  
ATOM    261  CG  LEU A  17      13.593  12.220  -2.850  1.00  0.65           C  
ATOM    262  CD1 LEU A  17      12.145  11.738  -2.682  1.00  0.65           C  
ATOM    263  CD2 LEU A  17      14.313  11.379  -3.859  1.00  0.65           C  
ATOM    264  H   LEU A  17      14.821  14.400  -1.191  1.00  0.65           H  
ATOM    265  HA  LEU A  17      15.705  13.797  -3.831  1.00  0.65           H  
ATOM    266 1HB  LEU A  17      12.894  14.214  -2.739  1.00  0.65           H  
ATOM    267 2HB  LEU A  17      13.247  13.628  -4.353  1.00  0.65           H  
ATOM    268  HG  LEU A  17      14.082  12.149  -1.899  1.00  0.65           H  
ATOM    269 1HD1 LEU A  17      12.147  10.708  -2.334  1.00  0.65           H  
ATOM    270 2HD1 LEU A  17      11.637  12.353  -1.958  1.00  0.65           H  
ATOM    271 3HD1 LEU A  17      11.624  11.804  -3.624  1.00  0.65           H  
ATOM    272 1HD2 LEU A  17      14.298  10.366  -3.528  1.00  0.65           H  
ATOM    273 2HD2 LEU A  17      13.822  11.451  -4.824  1.00  0.65           H  
ATOM    274 3HD2 LEU A  17      15.339  11.725  -3.949  1.00  0.65           H  
ATOM    275  N   LYS A  18      14.146  16.695  -3.520  1.00  0.66           N  
ATOM    276  CA  LYS A  18      13.888  17.957  -4.191  1.00  0.66           C  
ATOM    277  C   LYS A  18      15.177  18.713  -4.489  1.00  0.66           C  
ATOM    278  O   LYS A  18      15.361  19.209  -5.600  1.00  0.66           O  
ATOM    279  CB  LYS A  18      12.990  18.838  -3.327  1.00  0.66           C  
ATOM    280  CG  LYS A  18      11.542  18.385  -3.185  1.00  0.66           C  
ATOM    281  CD  LYS A  18      10.830  19.338  -2.250  1.00  0.66           C  
ATOM    282  CE  LYS A  18       9.385  18.969  -1.993  1.00  0.66           C  
ATOM    283  NZ  LYS A  18       8.767  19.940  -1.043  1.00  0.66           N  
ATOM    284  H   LYS A  18      13.844  16.575  -2.551  1.00  0.66           H  
ATOM    285  HA  LYS A  18      13.388  17.749  -5.136  1.00  0.66           H  
ATOM    286 1HB  LYS A  18      13.409  18.882  -2.318  1.00  0.66           H  
ATOM    287 2HB  LYS A  18      12.990  19.850  -3.722  1.00  0.66           H  
ATOM    288 1HG  LYS A  18      11.051  18.392  -4.158  1.00  0.66           H  
ATOM    289 2HG  LYS A  18      11.503  17.376  -2.784  1.00  0.66           H  
ATOM    290 1HD  LYS A  18      11.358  19.344  -1.294  1.00  0.66           H  
ATOM    291 2HD  LYS A  18      10.863  20.342  -2.665  1.00  0.66           H  
ATOM    292 1HE  LYS A  18       8.827  18.982  -2.929  1.00  0.66           H  
ATOM    293 2HE  LYS A  18       9.332  17.966  -1.563  1.00  0.66           H  
ATOM    294 1HZ  LYS A  18       7.793  19.695  -0.866  1.00  0.66           H  
ATOM    295 2HZ  LYS A  18       9.263  19.927  -0.171  1.00  0.66           H  
ATOM    296 3HZ  LYS A  18       8.796  20.863  -1.429  1.00  0.66           H  
ATOM    297  N   LYS A  19      16.110  18.768  -3.531  1.00  0.68           N  
ATOM    298  CA  LYS A  19      17.343  19.508  -3.791  1.00  0.68           C  
ATOM    299  C   LYS A  19      18.143  18.877  -4.913  1.00  0.68           C  
ATOM    300  O   LYS A  19      18.672  19.576  -5.789  1.00  0.68           O  
ATOM    301  CB  LYS A  19      18.197  19.614  -2.531  1.00  0.68           C  
ATOM    302  CG  LYS A  19      17.639  20.570  -1.482  1.00  0.68           C  
ATOM    303  CD  LYS A  19      18.526  20.634  -0.251  1.00  0.68           C  
ATOM    304  CE  LYS A  19      17.993  21.646   0.753  1.00  0.68           C  
ATOM    305  NZ  LYS A  19      18.822  21.700   1.992  1.00  0.68           N  
ATOM    306  H   LYS A  19      15.945  18.340  -2.617  1.00  0.68           H  
ATOM    307  HA  LYS A  19      17.075  20.517  -4.104  1.00  0.68           H  
ATOM    308 1HB  LYS A  19      18.274  18.624  -2.070  1.00  0.68           H  
ATOM    309 2HB  LYS A  19      19.203  19.935  -2.794  1.00  0.68           H  
ATOM    310 1HG  LYS A  19      17.546  21.567  -1.910  1.00  0.68           H  
ATOM    311 2HG  LYS A  19      16.647  20.230  -1.180  1.00  0.68           H  
ATOM    312 1HD  LYS A  19      18.550  19.650   0.225  1.00  0.68           H  
ATOM    313 2HD  LYS A  19      19.539  20.909  -0.536  1.00  0.68           H  
ATOM    314 1HE  LYS A  19      17.981  22.633   0.295  1.00  0.68           H  
ATOM    315 2HE  LYS A  19      16.980  21.376   1.017  1.00  0.68           H  
ATOM    316 1HZ  LYS A  19      18.424  22.381   2.633  1.00  0.68           H  
ATOM    317 2HZ  LYS A  19      18.836  20.788   2.437  1.00  0.68           H  
ATOM    318 3HZ  LYS A  19      19.763  21.969   1.758  1.00  0.68           H  
ATOM    319  N   VAL A  20      18.184  17.553  -4.925  1.00  0.70           N  
ATOM    320  CA  VAL A  20      18.898  16.864  -5.967  1.00  0.70           C  
ATOM    321  C   VAL A  20      18.254  17.109  -7.297  1.00  0.70           C  
ATOM    322  O   VAL A  20      18.927  17.454  -8.267  1.00  0.70           O  
ATOM    323  CB  VAL A  20      18.885  15.368  -5.720  1.00  0.70           C  
ATOM    324  CG1 VAL A  20      19.417  14.670  -6.877  1.00  0.70           C  
ATOM    325  CG2 VAL A  20      19.690  15.033  -4.565  1.00  0.70           C  
ATOM    326  H   VAL A  20      17.730  17.015  -4.184  1.00  0.70           H  
ATOM    327  HA  VAL A  20      19.917  17.230  -5.987  1.00  0.70           H  
ATOM    328  HB  VAL A  20      17.853  15.052  -5.551  1.00  0.70           H  
ATOM    329 1HG1 VAL A  20      19.392  13.628  -6.683  1.00  0.70           H  
ATOM    330 2HG1 VAL A  20      18.811  14.900  -7.731  1.00  0.70           H  
ATOM    331 3HG1 VAL A  20      20.425  14.974  -7.056  1.00  0.70           H  
ATOM    332 1HG2 VAL A  20      19.599  13.983  -4.451  1.00  0.70           H  
ATOM    333 2HG2 VAL A  20      20.715  15.316  -4.729  1.00  0.70           H  
ATOM    334 3HG2 VAL A  20      19.324  15.532  -3.687  1.00  0.70           H  
ATOM    335  N   PHE A  21      16.937  16.971  -7.350  1.00  0.73           N  
ATOM    336  CA  PHE A  21      16.262  17.150  -8.603  1.00  0.73           C  
ATOM    337  C   PHE A  21      16.441  18.556  -9.137  1.00  0.73           C  
ATOM    338  O   PHE A  21      16.615  18.739 -10.338  1.00  0.73           O  
ATOM    339  CB  PHE A  21      14.816  16.805  -8.521  1.00  0.73           C  
ATOM    340  CG  PHE A  21      14.269  16.702  -9.908  1.00  0.73           C  
ATOM    341  CD1 PHE A  21      14.535  15.545 -10.642  1.00  0.73           C  
ATOM    342  CD2 PHE A  21      13.544  17.713 -10.501  1.00  0.73           C  
ATOM    343  CE1 PHE A  21      14.086  15.399 -11.927  1.00  0.73           C  
ATOM    344  CE2 PHE A  21      13.094  17.567 -11.802  1.00  0.73           C  
ATOM    345  CZ  PHE A  21      13.368  16.404 -12.511  1.00  0.73           C  
ATOM    346  H   PHE A  21      16.396  16.701  -6.528  1.00  0.73           H  
ATOM    347  HA  PHE A  21      16.705  16.467  -9.316  1.00  0.73           H  
ATOM    348 1HB  PHE A  21      14.718  15.857  -8.016  1.00  0.73           H  
ATOM    349 2HB  PHE A  21      14.267  17.564  -7.959  1.00  0.73           H  
ATOM    350  HD1 PHE A  21      15.112  14.749 -10.177  1.00  0.73           H  
ATOM    351  HD2 PHE A  21      13.338  18.626  -9.940  1.00  0.73           H  
ATOM    352  HE1 PHE A  21      14.304  14.489 -12.483  1.00  0.73           H  
ATOM    353  HE2 PHE A  21      12.527  18.366 -12.273  1.00  0.73           H  
ATOM    354  HZ  PHE A  21      13.014  16.287 -13.536  1.00  0.73           H  
ATOM    355  N   LYS A  22      16.387  19.571  -8.274  1.00  0.75           N  
ATOM    356  CA  LYS A  22      16.562  20.933  -8.762  1.00  0.75           C  
ATOM    357  C   LYS A  22      17.910  21.088  -9.466  1.00  0.75           C  
ATOM    358  O   LYS A  22      18.005  21.790 -10.472  1.00  0.75           O  
ATOM    359  CB  LYS A  22      16.433  21.944  -7.627  1.00  0.75           C  
ATOM    360  CG  LYS A  22      15.002  22.135  -7.108  1.00  0.75           C  
ATOM    361  CD  LYS A  22      14.960  23.121  -5.951  1.00  0.75           C  
ATOM    362  CE  LYS A  22      13.543  23.300  -5.426  1.00  0.75           C  
ATOM    363  NZ  LYS A  22      13.492  24.256  -4.282  1.00  0.75           N  
ATOM    364  H   LYS A  22      16.214  19.402  -7.282  1.00  0.75           H  
ATOM    365  HA  LYS A  22      15.779  21.138  -9.491  1.00  0.75           H  
ATOM    366 1HB  LYS A  22      17.046  21.610  -6.784  1.00  0.75           H  
ATOM    367 2HB  LYS A  22      16.815  22.909  -7.951  1.00  0.75           H  
ATOM    368 1HG  LYS A  22      14.381  22.518  -7.917  1.00  0.75           H  
ATOM    369 2HG  LYS A  22      14.594  21.186  -6.790  1.00  0.75           H  
ATOM    370 1HD  LYS A  22      15.591  22.746  -5.142  1.00  0.75           H  
ATOM    371 2HD  LYS A  22      15.346  24.085  -6.276  1.00  0.75           H  
ATOM    372 1HE  LYS A  22      12.910  23.674  -6.228  1.00  0.75           H  
ATOM    373 2HE  LYS A  22      13.162  22.332  -5.095  1.00  0.75           H  
ATOM    374 1HZ  LYS A  22      12.539  24.349  -3.960  1.00  0.75           H  
ATOM    375 2HZ  LYS A  22      14.069  23.912  -3.528  1.00  0.75           H  
ATOM    376 3HZ  LYS A  22      13.835  25.158  -4.581  1.00  0.75           H  
ATOM    377  N   LYS A  23      18.953  20.407  -8.981  1.00  0.77           N  
ATOM    378  CA  LYS A  23      20.229  20.465  -9.689  1.00  0.77           C  
ATOM    379  C   LYS A  23      20.193  19.600 -10.968  1.00  0.77           C  
ATOM    380  O   LYS A  23      20.615  20.049 -12.037  1.00  0.77           O  
ATOM    381  CB  LYS A  23      21.404  20.064  -8.794  1.00  0.77           C  
ATOM    382  CG  LYS A  23      22.785  20.095  -9.553  1.00  0.77           C  
ATOM    383  CD  LYS A  23      24.015  19.791  -8.656  1.00  0.77           C  
ATOM    384  CE  LYS A  23      25.312  19.748  -9.488  1.00  0.77           C  
ATOM    385  NZ  LYS A  23      26.508  19.340  -8.673  1.00  0.77           N  
ATOM    386  H   LYS A  23      18.857  19.864  -8.117  1.00  0.77           H  
ATOM    387  HA  LYS A  23      20.397  21.493  -9.998  1.00  0.77           H  
ATOM    388 1HB  LYS A  23      21.471  20.763  -7.963  1.00  0.77           H  
ATOM    389 2HB  LYS A  23      21.205  19.103  -8.371  1.00  0.77           H  
ATOM    390 1HG  LYS A  23      22.755  19.351 -10.351  1.00  0.77           H  
ATOM    391 2HG  LYS A  23      22.918  21.074 -10.008  1.00  0.77           H  
ATOM    392 1HD  LYS A  23      24.108  20.558  -7.889  1.00  0.77           H  
ATOM    393 2HD  LYS A  23      23.906  18.847  -8.175  1.00  0.77           H  
ATOM    394 1HE  LYS A  23      25.186  19.036 -10.304  1.00  0.77           H  
ATOM    395 2HE  LYS A  23      25.493  20.737  -9.906  1.00  0.77           H  
ATOM    396 1HZ  LYS A  23      27.330  19.317  -9.255  1.00  0.77           H  
ATOM    397 2HZ  LYS A  23      26.651  19.987  -7.916  1.00  0.77           H  
ATOM    398 3HZ  LYS A  23      26.359  18.393  -8.294  1.00  0.77           H  
ATOM    399  N   LEU A  24      19.633  18.384 -10.892  1.00  0.78           N  
ATOM    400  CA  LEU A  24      19.600  17.479 -12.054  1.00  0.78           C  
ATOM    401  C   LEU A  24      18.811  18.121 -13.204  1.00  0.78           C  
ATOM    402  O   LEU A  24      19.197  18.062 -14.380  1.00  0.78           O  
ATOM    403  CB  LEU A  24      18.865  16.160 -11.701  1.00  0.78           C  
ATOM    404  CG  LEU A  24      19.504  15.199 -10.696  1.00  0.78           C  
ATOM    405  CD1 LEU A  24      18.515  14.070 -10.382  1.00  0.78           C  
ATOM    406  CD2 LEU A  24      20.737  14.658 -11.252  1.00  0.78           C  
ATOM    407  H   LEU A  24      19.264  18.068  -9.995  1.00  0.78           H  
ATOM    408  HA  LEU A  24      20.619  17.275 -12.379  1.00  0.78           H  
ATOM    409 1HB  LEU A  24      17.886  16.423 -11.316  1.00  0.78           H  
ATOM    410 2HB  LEU A  24      18.716  15.612 -12.616  1.00  0.78           H  
ATOM    411  HG  LEU A  24      19.731  15.731  -9.786  1.00  0.78           H  
ATOM    412 1HD1 LEU A  24      18.957  13.385  -9.668  1.00  0.78           H  
ATOM    413 2HD1 LEU A  24      17.606  14.480  -9.966  1.00  0.78           H  
ATOM    414 3HD1 LEU A  24      18.280  13.533 -11.298  1.00  0.78           H  
ATOM    415 1HD2 LEU A  24      21.197  13.987 -10.541  1.00  0.78           H  
ATOM    416 2HD2 LEU A  24      20.519  14.120 -12.158  1.00  0.78           H  
ATOM    417 3HD2 LEU A  24      21.390  15.481 -11.465  1.00  0.78           H  
ATOM    418  N   GLY A  25      17.746  18.816 -12.823  1.00  0.78           N  
ATOM    419  CA  GLY A  25      16.796  19.468 -13.699  1.00  0.78           C  
ATOM    420  C   GLY A  25      17.340  20.716 -14.375  1.00  0.78           C  
ATOM    421  O   GLY A  25      16.652  21.309 -15.204  1.00  0.78           O  
ATOM    422  H   GLY A  25      17.532  18.841 -11.835  1.00  0.78           H  
ATOM    423 1HA  GLY A  25      16.469  18.758 -14.458  1.00  0.78           H  
ATOM    424 2HA  GLY A  25      15.915  19.730 -13.114  1.00  0.78           H  
ATOM    425  N   LYS A  26      18.573  21.131 -14.054  1.00  0.77           N  
ATOM    426  CA  LYS A  26      19.149  22.274 -14.749  1.00  0.77           C  
ATOM    427  C   LYS A  26      19.323  21.955 -16.232  1.00  0.77           C  
ATOM    428  O   LYS A  26      19.352  22.858 -17.068  1.00  0.77           O  
ATOM    429  CB  LYS A  26      20.478  22.709 -14.133  1.00  0.77           C  
ATOM    430  CG  LYS A  26      20.346  23.382 -12.771  1.00  0.77           C  
ATOM    431  CD  LYS A  26      21.701  23.818 -12.222  1.00  0.77           C  
ATOM    432  CE  LYS A  26      21.552  24.544 -10.887  1.00  0.77           C  
ATOM    433  NZ  LYS A  26      22.867  25.022 -10.358  1.00  0.77           N  
ATOM    434  H   LYS A  26      19.130  20.648 -13.346  1.00  0.77           H  
ATOM    435  HA  LYS A  26      18.455  23.110 -14.668  1.00  0.77           H  
ATOM    436 1HB  LYS A  26      21.114  21.831 -14.004  1.00  0.77           H  
ATOM    437 2HB  LYS A  26      20.989  23.392 -14.808  1.00  0.77           H  
ATOM    438 1HG  LYS A  26      19.697  24.252 -12.858  1.00  0.77           H  
ATOM    439 2HG  LYS A  26      19.886  22.682 -12.077  1.00  0.77           H  
ATOM    440 1HD  LYS A  26      22.320  22.931 -12.072  1.00  0.77           H  
ATOM    441 2HD  LYS A  26      22.196  24.473 -12.937  1.00  0.77           H  
ATOM    442 1HE  LYS A  26      20.892  25.399 -11.020  1.00  0.77           H  
ATOM    443 2HE  LYS A  26      21.106  23.864 -10.162  1.00  0.77           H  
ATOM    444 1HZ  LYS A  26      22.724  25.496  -9.477  1.00  0.77           H  
ATOM    445 2HZ  LYS A  26      23.487  24.238 -10.220  1.00  0.77           H  
ATOM    446 3HZ  LYS A  26      23.281  25.663 -11.020  1.00  0.77           H  
ATOM    447  N   ASP A  27      19.463  20.664 -16.553  1.00  0.75           N  
ATOM    448  CA  ASP A  27      19.603  20.212 -17.929  1.00  0.75           C  
ATOM    449  C   ASP A  27      18.997  18.822 -18.107  1.00  0.75           C  
ATOM    450  O   ASP A  27      19.740  17.845 -18.226  1.00  0.75           O  
ATOM    451  CB  ASP A  27      21.068  20.227 -18.355  1.00  0.75           C  
ATOM    452  CG  ASP A  27      21.267  19.869 -19.843  1.00  0.75           C  
ATOM    453  OD1 ASP A  27      20.355  19.312 -20.449  1.00  0.75           O  
ATOM    454  OD2 ASP A  27      22.317  20.151 -20.360  1.00  0.75           O  
ATOM    455  H   ASP A  27      19.428  19.961 -15.809  1.00  0.75           H  
ATOM    456  HA  ASP A  27      19.086  20.914 -18.579  1.00  0.75           H  
ATOM    457 1HB  ASP A  27      21.487  21.221 -18.176  1.00  0.75           H  
ATOM    458 2HB  ASP A  27      21.630  19.518 -17.745  1.00  0.75           H  
ATOM    459  N   PRO A  28      17.648  18.714 -18.172  1.00  0.72           N  
ATOM    460  CA  PRO A  28      16.867  17.487 -18.244  1.00  0.72           C  
ATOM    461  C   PRO A  28      17.232  16.599 -19.424  1.00  0.72           C  
ATOM    462  O   PRO A  28      17.082  15.378 -19.372  1.00  0.72           O  
ATOM    463  CB  PRO A  28      15.442  18.025 -18.459  1.00  0.72           C  
ATOM    464  CG  PRO A  28      15.454  19.409 -17.899  1.00  0.72           C  
ATOM    465  CD  PRO A  28      16.812  19.939 -18.241  1.00  0.72           C  
ATOM    466  HA  PRO A  28      16.954  16.942 -17.292  1.00  0.72           H  
ATOM    467 1HB  PRO A  28      15.189  17.996 -19.532  1.00  0.72           H  
ATOM    468 2HB  PRO A  28      14.718  17.395 -17.953  1.00  0.72           H  
ATOM    469 1HG  PRO A  28      14.642  20.008 -18.335  1.00  0.72           H  
ATOM    470 2HG  PRO A  28      15.281  19.385 -16.811  1.00  0.72           H  
ATOM    471 1HD  PRO A  28      16.821  20.352 -19.260  1.00  0.72           H  
ATOM    472 2HD  PRO A  28      17.073  20.678 -17.506  1.00  0.72           H  
ATOM    473  N   GLU A  29      17.748  17.208 -20.488  1.00  0.70           N  
ATOM    474  CA  GLU A  29      18.079  16.452 -21.675  1.00  0.70           C  
ATOM    475  C   GLU A  29      19.392  15.726 -21.481  1.00  0.70           C  
ATOM    476  O   GLU A  29      19.446  14.503 -21.624  1.00  0.70           O  
ATOM    477  CB  GLU A  29      18.105  17.398 -22.878  1.00  0.70           C  
ATOM    478  CG  GLU A  29      18.339  16.757 -24.226  1.00  0.70           C  
ATOM    479  CD  GLU A  29      18.166  17.761 -25.367  1.00  0.70           C  
ATOM    480  OE1 GLU A  29      17.861  18.894 -25.088  1.00  0.70           O  
ATOM    481  OE2 GLU A  29      18.338  17.394 -26.500  1.00  0.70           O  
ATOM    482  H   GLU A  29      17.912  18.207 -20.485  1.00  0.70           H  
ATOM    483  HA  GLU A  29      17.306  15.702 -21.839  1.00  0.70           H  
ATOM    484 1HB  GLU A  29      17.164  17.941 -22.928  1.00  0.70           H  
ATOM    485 2HB  GLU A  29      18.894  18.139 -22.727  1.00  0.70           H  
ATOM    486 1HG  GLU A  29      19.355  16.366 -24.243  1.00  0.70           H  
ATOM    487 2HG  GLU A  29      17.648  15.921 -24.361  1.00  0.70           H  
ATOM    488  N   GLU A  30      20.445  16.444 -21.076  1.00  0.68           N  
ATOM    489  CA  GLU A  30      21.720  15.761 -20.900  1.00  0.68           C  
ATOM    490  C   GLU A  30      21.609  14.801 -19.728  1.00  0.68           C  
ATOM    491  O   GLU A  30      22.140  13.688 -19.772  1.00  0.68           O  
ATOM    492  CB  GLU A  30      22.873  16.738 -20.664  1.00  0.68           C  
ATOM    493  CG  GLU A  30      24.262  16.081 -20.583  1.00  0.68           C  
ATOM    494  CD  GLU A  30      24.715  15.429 -21.885  1.00  0.68           C  
ATOM    495  OE1 GLU A  30      24.187  15.762 -22.921  1.00  0.68           O  
ATOM    496  OE2 GLU A  30      25.592  14.596 -21.829  1.00  0.68           O  
ATOM    497  H   GLU A  30      20.374  17.462 -20.919  1.00  0.68           H  
ATOM    498  HA  GLU A  30      21.933  15.184 -21.799  1.00  0.68           H  
ATOM    499 1HB  GLU A  30      22.889  17.484 -21.460  1.00  0.68           H  
ATOM    500 2HB  GLU A  30      22.703  17.270 -19.727  1.00  0.68           H  
ATOM    501 1HG  GLU A  30      24.990  16.841 -20.300  1.00  0.68           H  
ATOM    502 2HG  GLU A  30      24.242  15.328 -19.795  1.00  0.68           H  
ATOM    503  N   ASN A  31      20.901  15.224 -18.676  1.00  0.66           N  
ATOM    504  CA  ASN A  31      20.745  14.384 -17.506  1.00  0.66           C  
ATOM    505  C   ASN A  31      20.041  13.086 -17.870  1.00  0.66           C  
ATOM    506  O   ASN A  31      20.524  12.002 -17.528  1.00  0.66           O  
ATOM    507  CB  ASN A  31      19.993  15.097 -16.408  1.00  0.66           C  
ATOM    508  CG  ASN A  31      19.961  14.282 -15.163  1.00  0.66           C  
ATOM    509  OD1 ASN A  31      21.019  14.008 -14.587  1.00  0.66           O  
ATOM    510  ND2 ASN A  31      18.789  13.871 -14.742  1.00  0.66           N  
ATOM    511  H   ASN A  31      20.473  16.153 -18.678  1.00  0.66           H  
ATOM    512  HA  ASN A  31      21.737  14.124 -17.134  1.00  0.66           H  
ATOM    513 1HB  ASN A  31      20.462  16.062 -16.198  1.00  0.66           H  
ATOM    514 2HB  ASN A  31      18.971  15.297 -16.734  1.00  0.66           H  
ATOM    515 1HD2 ASN A  31      18.717  13.308 -13.919  1.00  0.66           H  
ATOM    516 2HD2 ASN A  31      17.967  14.118 -15.253  1.00  0.66           H  
ATOM    517  N   GLY A  32      18.897  13.180 -18.560  1.00  0.65           N  
ATOM    518  CA  GLY A  32      18.170  11.987 -18.947  1.00  0.65           C  
ATOM    519  C   GLY A  32      19.026  11.081 -19.833  1.00  0.65           C  
ATOM    520  O   GLY A  32      18.952   9.857 -19.709  1.00  0.65           O  
ATOM    521  H   GLY A  32      18.504  14.081 -18.830  1.00  0.65           H  
ATOM    522 1HA  GLY A  32      17.862  11.447 -18.053  1.00  0.65           H  
ATOM    523 2HA  GLY A  32      17.261  12.280 -19.463  1.00  0.65           H  
ATOM    524  N   VAL A  33      19.871  11.669 -20.705  1.00  0.64           N  
ATOM    525  CA  VAL A  33      20.742  10.855 -21.543  1.00  0.64           C  
ATOM    526  C   VAL A  33      21.727  10.106 -20.676  1.00  0.64           C  
ATOM    527  O   VAL A  33      21.929   8.912 -20.865  1.00  0.64           O  
ATOM    528  CB  VAL A  33      21.520  11.691 -22.591  1.00  0.64           C  
ATOM    529  CG1 VAL A  33      22.575  10.817 -23.275  1.00  0.64           C  
ATOM    530  CG2 VAL A  33      20.575  12.186 -23.658  1.00  0.64           C  
ATOM    531  H   VAL A  33      19.887  12.686 -20.802  1.00  0.64           H  
ATOM    532  HA  VAL A  33      20.127  10.132 -22.080  1.00  0.64           H  
ATOM    533  HB  VAL A  33      22.015  12.529 -22.095  1.00  0.64           H  
ATOM    534 1HG1 VAL A  33      23.114  11.412 -24.010  1.00  0.64           H  
ATOM    535 2HG1 VAL A  33      23.275  10.440 -22.527  1.00  0.64           H  
ATOM    536 3HG1 VAL A  33      22.088   9.982 -23.771  1.00  0.64           H  
ATOM    537 1HG2 VAL A  33      21.146  12.762 -24.380  1.00  0.64           H  
ATOM    538 2HG2 VAL A  33      20.106  11.340 -24.152  1.00  0.64           H  
ATOM    539 3HG2 VAL A  33      19.813  12.807 -23.226  1.00  0.64           H  
ATOM    540  N   ALA A  34      22.333  10.788 -19.703  1.00  0.64           N  
ATOM    541  CA  ALA A  34      23.273  10.128 -18.807  1.00  0.64           C  
ATOM    542  C   ALA A  34      22.597   8.994 -18.040  1.00  0.64           C  
ATOM    543  O   ALA A  34      23.182   7.923 -17.847  1.00  0.64           O  
ATOM    544  CB  ALA A  34      23.847  11.135 -17.821  1.00  0.64           C  
ATOM    545  H   ALA A  34      22.145  11.786 -19.593  1.00  0.64           H  
ATOM    546  HA  ALA A  34      24.076   9.707 -19.409  1.00  0.64           H  
ATOM    547 1HB  ALA A  34      24.565  10.640 -17.168  1.00  0.64           H  
ATOM    548 2HB  ALA A  34      24.342  11.937 -18.370  1.00  0.64           H  
ATOM    549 3HB  ALA A  34      23.040  11.554 -17.221  1.00  0.64           H  
ATOM    550  N   LEU A  35      21.344   9.208 -17.632  1.00  0.64           N  
ATOM    551  CA  LEU A  35      20.628   8.195 -16.876  1.00  0.64           C  
ATOM    552  C   LEU A  35      20.296   6.986 -17.762  1.00  0.64           C  
ATOM    553  O   LEU A  35      20.531   5.845 -17.354  1.00  0.64           O  
ATOM    554  CB  LEU A  35      19.374   8.816 -16.229  1.00  0.64           C  
ATOM    555  CG  LEU A  35      18.545   7.870 -15.343  1.00  0.64           C  
ATOM    556  CD1 LEU A  35      19.439   7.351 -14.269  1.00  0.64           C  
ATOM    557  CD2 LEU A  35      17.377   8.624 -14.680  1.00  0.64           C  
ATOM    558  H   LEU A  35      20.907  10.114 -17.809  1.00  0.64           H  
ATOM    559  HA  LEU A  35      21.277   7.844 -16.078  1.00  0.64           H  
ATOM    560 1HB  LEU A  35      19.678   9.674 -15.629  1.00  0.64           H  
ATOM    561 2HB  LEU A  35      18.725   9.176 -17.028  1.00  0.64           H  
ATOM    562  HG  LEU A  35      18.174   7.038 -15.947  1.00  0.64           H  
ATOM    563 1HD1 LEU A  35      18.894   6.661 -13.634  1.00  0.64           H  
ATOM    564 2HD1 LEU A  35      20.263   6.850 -14.729  1.00  0.64           H  
ATOM    565 3HD1 LEU A  35      19.813   8.182 -13.676  1.00  0.64           H  
ATOM    566 1HD2 LEU A  35      16.816   7.938 -14.043  1.00  0.64           H  
ATOM    567 2HD2 LEU A  35      17.777   9.438 -14.073  1.00  0.64           H  
ATOM    568 3HD2 LEU A  35      16.724   9.039 -15.429  1.00  0.64           H  
ATOM    569  N   LEU A  36      19.774   7.226 -18.973  1.00  0.64           N  
ATOM    570  CA  LEU A  36      19.456   6.139 -19.904  1.00  0.64           C  
ATOM    571  C   LEU A  36      20.705   5.420 -20.399  1.00  0.64           C  
ATOM    572  O   LEU A  36      20.729   4.194 -20.476  1.00  0.64           O  
ATOM    573  CB  LEU A  36      18.663   6.675 -21.103  1.00  0.64           C  
ATOM    574  CG  LEU A  36      17.224   7.090 -20.815  1.00  0.64           C  
ATOM    575  CD1 LEU A  36      16.645   7.813 -22.004  1.00  0.64           C  
ATOM    576  CD2 LEU A  36      16.386   5.815 -20.526  1.00  0.64           C  
ATOM    577  H   LEU A  36      19.592   8.188 -19.255  1.00  0.64           H  
ATOM    578  HA  LEU A  36      18.832   5.419 -19.380  1.00  0.64           H  
ATOM    579 1HB  LEU A  36      19.186   7.556 -21.488  1.00  0.64           H  
ATOM    580 2HB  LEU A  36      18.648   5.923 -21.875  1.00  0.64           H  
ATOM    581  HG  LEU A  36      17.211   7.766 -19.966  1.00  0.64           H  
ATOM    582 1HD1 LEU A  36      15.629   8.111 -21.777  1.00  0.64           H  
ATOM    583 2HD1 LEU A  36      17.243   8.699 -22.219  1.00  0.64           H  
ATOM    584 3HD1 LEU A  36      16.643   7.155 -22.859  1.00  0.64           H  
ATOM    585 1HD2 LEU A  36      15.351   6.089 -20.324  1.00  0.64           H  
ATOM    586 2HD2 LEU A  36      16.415   5.159 -21.393  1.00  0.64           H  
ATOM    587 3HD2 LEU A  36      16.801   5.294 -19.663  1.00  0.64           H  
ATOM    588  N   LYS A  37      21.773   6.166 -20.676  1.00  0.64           N  
ATOM    589  CA  LYS A  37      23.011   5.565 -21.147  1.00  0.64           C  
ATOM    590  C   LYS A  37      23.495   4.585 -20.093  1.00  0.64           C  
ATOM    591  O   LYS A  37      23.702   3.406 -20.384  1.00  0.64           O  
ATOM    592  CB  LYS A  37      24.053   6.663 -21.430  1.00  0.64           C  
ATOM    593  CG  LYS A  37      25.412   6.215 -21.973  1.00  0.64           C  
ATOM    594  CD  LYS A  37      26.291   7.452 -22.241  1.00  0.64           C  
ATOM    595  CE  LYS A  37      27.621   7.128 -22.956  1.00  0.64           C  
ATOM    596  NZ  LYS A  37      28.590   6.376 -22.097  1.00  0.64           N  
ATOM    597  H   LYS A  37      21.727   7.174 -20.588  1.00  0.64           H  
ATOM    598  HA  LYS A  37      22.814   5.011 -22.065  1.00  0.64           H  
ATOM    599 1HB  LYS A  37      23.634   7.373 -22.143  1.00  0.64           H  
ATOM    600 2HB  LYS A  37      24.238   7.216 -20.507  1.00  0.64           H  
ATOM    601 1HG  LYS A  37      25.904   5.580 -21.231  1.00  0.64           H  
ATOM    602 2HG  LYS A  37      25.286   5.644 -22.891  1.00  0.64           H  
ATOM    603 1HD  LYS A  37      25.730   8.160 -22.852  1.00  0.64           H  
ATOM    604 2HD  LYS A  37      26.517   7.930 -21.288  1.00  0.64           H  
ATOM    605 1HE  LYS A  37      27.414   6.539 -23.848  1.00  0.64           H  
ATOM    606 2HE  LYS A  37      28.082   8.068 -23.253  1.00  0.64           H  
ATOM    607 1HZ  LYS A  37      29.434   6.207 -22.615  1.00  0.64           H  
ATOM    608 2HZ  LYS A  37      28.805   6.905 -21.271  1.00  0.64           H  
ATOM    609 3HZ  LYS A  37      28.200   5.469 -21.823  1.00  0.64           H  
ATOM    610  N   LEU A  38      23.586   5.043 -18.842  1.00  0.64           N  
ATOM    611  CA  LEU A  38      24.019   4.162 -17.774  1.00  0.64           C  
ATOM    612  C   LEU A  38      23.048   3.011 -17.546  1.00  0.64           C  
ATOM    613  O   LEU A  38      23.477   1.891 -17.287  1.00  0.64           O  
ATOM    614  CB  LEU A  38      24.234   4.965 -16.501  1.00  0.64           C  
ATOM    615  CG  LEU A  38      25.440   5.879 -16.528  1.00  0.64           C  
ATOM    616  CD1 LEU A  38      25.417   6.768 -15.319  1.00  0.64           C  
ATOM    617  CD2 LEU A  38      26.695   5.017 -16.547  1.00  0.64           C  
ATOM    618  H   LEU A  38      23.381   6.020 -18.623  1.00  0.64           H  
ATOM    619  HA  LEU A  38      24.980   3.740 -18.063  1.00  0.64           H  
ATOM    620 1HB  LEU A  38      23.347   5.582 -16.326  1.00  0.64           H  
ATOM    621 2HB  LEU A  38      24.353   4.277 -15.665  1.00  0.64           H  
ATOM    622  HG  LEU A  38      25.409   6.512 -17.418  1.00  0.64           H  
ATOM    623 1HD1 LEU A  38      26.284   7.438 -15.325  1.00  0.64           H  
ATOM    624 2HD1 LEU A  38      24.518   7.346 -15.355  1.00  0.64           H  
ATOM    625 3HD1 LEU A  38      25.434   6.169 -14.427  1.00  0.64           H  
ATOM    626 1HD2 LEU A  38      27.575   5.664 -16.565  1.00  0.64           H  
ATOM    627 2HD2 LEU A  38      26.723   4.390 -15.654  1.00  0.64           H  
ATOM    628 3HD2 LEU A  38      26.691   4.382 -17.440  1.00  0.64           H  
ATOM    629  N   LEU A  39      21.743   3.245 -17.680  1.00  0.64           N  
ATOM    630  CA  LEU A  39      20.790   2.160 -17.498  1.00  0.64           C  
ATOM    631  C   LEU A  39      21.112   1.035 -18.455  1.00  0.64           C  
ATOM    632  O   LEU A  39      21.198  -0.127 -18.056  1.00  0.64           O  
ATOM    633  CB  LEU A  39      19.355   2.646 -17.779  1.00  0.64           C  
ATOM    634  CG  LEU A  39      18.230   1.603 -17.681  1.00  0.64           C  
ATOM    635  CD1 LEU A  39      18.134   1.091 -16.237  1.00  0.64           C  
ATOM    636  CD2 LEU A  39      16.921   2.248 -18.158  1.00  0.64           C  
ATOM    637  H   LEU A  39      21.396   4.185 -17.872  1.00  0.64           H  
ATOM    638  HA  LEU A  39      20.876   1.775 -16.490  1.00  0.64           H  
ATOM    639 1HB  LEU A  39      19.126   3.463 -17.095  1.00  0.64           H  
ATOM    640 2HB  LEU A  39      19.323   3.037 -18.788  1.00  0.64           H  
ATOM    641  HG  LEU A  39      18.462   0.751 -18.325  1.00  0.64           H  
ATOM    642 1HD1 LEU A  39      17.345   0.357 -16.154  1.00  0.64           H  
ATOM    643 2HD1 LEU A  39      19.079   0.638 -15.948  1.00  0.64           H  
ATOM    644 3HD1 LEU A  39      17.913   1.919 -15.580  1.00  0.64           H  
ATOM    645 1HD2 LEU A  39      16.114   1.517 -18.107  1.00  0.64           H  
ATOM    646 2HD2 LEU A  39      16.684   3.102 -17.523  1.00  0.64           H  
ATOM    647 3HD2 LEU A  39      17.041   2.587 -19.191  1.00  0.64           H  
ATOM    648  N   PHE A  40      21.290   1.385 -19.721  1.00  0.64           N  
ATOM    649  CA  PHE A  40      21.555   0.420 -20.769  1.00  0.64           C  
ATOM    650  C   PHE A  40      22.918  -0.254 -20.594  1.00  0.64           C  
ATOM    651  O   PHE A  40      23.069  -1.441 -20.863  1.00  0.64           O  
ATOM    652  CB  PHE A  40      21.464   1.134 -22.107  1.00  0.64           C  
ATOM    653  CG  PHE A  40      20.061   1.664 -22.345  1.00  0.64           C  
ATOM    654  CD1 PHE A  40      18.967   0.978 -21.866  1.00  0.64           C  
ATOM    655  CD2 PHE A  40      19.839   2.875 -23.010  1.00  0.64           C  
ATOM    656  CE1 PHE A  40      17.708   1.471 -22.045  1.00  0.64           C  
ATOM    657  CE2 PHE A  40      18.571   3.363 -23.195  1.00  0.64           C  
ATOM    658  CZ  PHE A  40      17.506   2.667 -22.714  1.00  0.64           C  
ATOM    659  H   PHE A  40      21.217   2.374 -19.969  1.00  0.64           H  
ATOM    660  HA  PHE A  40      20.786  -0.353 -20.725  1.00  0.64           H  
ATOM    661 1HB  PHE A  40      22.162   1.975 -22.123  1.00  0.64           H  
ATOM    662 2HB  PHE A  40      21.725   0.452 -22.909  1.00  0.64           H  
ATOM    663  HD1 PHE A  40      19.114   0.037 -21.333  1.00  0.64           H  
ATOM    664  HD2 PHE A  40      20.689   3.442 -23.378  1.00  0.64           H  
ATOM    665  HE1 PHE A  40      16.873   0.913 -21.651  1.00  0.64           H  
ATOM    666  HE2 PHE A  40      18.418   4.308 -23.717  1.00  0.64           H  
ATOM    667  HZ  PHE A  40      16.506   3.058 -22.851  1.00  0.64           H  
ATOM    668  N   GLU A  41      23.931   0.506 -20.175  1.00  0.64           N  
ATOM    669  CA  GLU A  41      25.262  -0.064 -19.960  1.00  0.64           C  
ATOM    670  C   GLU A  41      25.294  -1.042 -18.782  1.00  0.64           C  
ATOM    671  O   GLU A  41      25.954  -2.082 -18.843  1.00  0.64           O  
ATOM    672  CB  GLU A  41      26.290   1.052 -19.738  1.00  0.64           C  
ATOM    673  CG  GLU A  41      26.581   1.881 -20.990  1.00  0.64           C  
ATOM    674  CD  GLU A  41      27.468   3.073 -20.748  1.00  0.64           C  
ATOM    675  OE1 GLU A  41      27.835   3.327 -19.626  1.00  0.64           O  
ATOM    676  OE2 GLU A  41      27.767   3.751 -21.710  1.00  0.64           O  
ATOM    677  H   GLU A  41      23.778   1.500 -20.004  1.00  0.64           H  
ATOM    678  HA  GLU A  41      25.542  -0.613 -20.858  1.00  0.64           H  
ATOM    679 1HB  GLU A  41      25.925   1.726 -18.965  1.00  0.64           H  
ATOM    680 2HB  GLU A  41      27.225   0.624 -19.385  1.00  0.64           H  
ATOM    681 1HG  GLU A  41      27.063   1.235 -21.722  1.00  0.64           H  
ATOM    682 2HG  GLU A  41      25.642   2.214 -21.419  1.00  0.64           H  
ATOM    683  N   LEU A  42      24.569  -0.709 -17.712  1.00  0.65           N  
ATOM    684  CA  LEU A  42      24.535  -1.527 -16.507  1.00  0.65           C  
ATOM    685  C   LEU A  42      23.600  -2.722 -16.656  1.00  0.65           C  
ATOM    686  O   LEU A  42      23.917  -3.824 -16.200  1.00  0.65           O  
ATOM    687  CB  LEU A  42      24.084  -0.656 -15.328  1.00  0.65           C  
ATOM    688  CG  LEU A  42      25.052   0.485 -14.927  1.00  0.65           C  
ATOM    689  CD1 LEU A  42      24.377   1.375 -13.899  1.00  0.65           C  
ATOM    690  CD2 LEU A  42      26.326  -0.106 -14.373  1.00  0.65           C  
ATOM    691  H   LEU A  42      24.055   0.171 -17.717  1.00  0.65           H  
ATOM    692  HA  LEU A  42      25.540  -1.896 -16.314  1.00  0.65           H  
ATOM    693 1HB  LEU A  42      23.128  -0.196 -15.591  1.00  0.65           H  
ATOM    694 2HB  LEU A  42      23.933  -1.295 -14.462  1.00  0.65           H  
ATOM    695  HG  LEU A  42      25.288   1.092 -15.802  1.00  0.65           H  
ATOM    696 1HD1 LEU A  42      25.042   2.188 -13.623  1.00  0.65           H  
ATOM    697 2HD1 LEU A  42      23.483   1.775 -14.343  1.00  0.65           H  
ATOM    698 3HD1 LEU A  42      24.122   0.795 -13.013  1.00  0.65           H  
ATOM    699 1HD2 LEU A  42      27.007   0.700 -14.094  1.00  0.65           H  
ATOM    700 2HD2 LEU A  42      26.095  -0.709 -13.495  1.00  0.65           H  
ATOM    701 3HD2 LEU A  42      26.793  -0.732 -15.134  1.00  0.65           H  
ATOM    702  N   TYR A  43      22.452  -2.512 -17.305  1.00  0.65           N  
ATOM    703  CA  TYR A  43      21.464  -3.564 -17.490  1.00  0.65           C  
ATOM    704  C   TYR A  43      20.970  -3.649 -18.946  1.00  0.65           C  
ATOM    705  O   TYR A  43      19.803  -3.336 -19.200  1.00  0.65           O  
ATOM    706  CB  TYR A  43      20.281  -3.300 -16.563  1.00  0.65           C  
ATOM    707  CG  TYR A  43      20.682  -3.156 -15.115  1.00  0.65           C  
ATOM    708  CD1 TYR A  43      20.771  -1.889 -14.541  1.00  0.65           C  
ATOM    709  CD2 TYR A  43      20.981  -4.272 -14.365  1.00  0.65           C  
ATOM    710  CE1 TYR A  43      21.154  -1.762 -13.219  1.00  0.65           C  
ATOM    711  CE2 TYR A  43      21.362  -4.141 -13.049  1.00  0.65           C  
ATOM    712  CZ  TYR A  43      21.449  -2.893 -12.476  1.00  0.65           C  
ATOM    713  OH  TYR A  43      21.835  -2.770 -11.160  1.00  0.65           O  
ATOM    714  H   TYR A  43      22.232  -1.587 -17.665  1.00  0.65           H  
ATOM    715  HA  TYR A  43      21.914  -4.518 -17.222  1.00  0.65           H  
ATOM    716 1HB  TYR A  43      19.786  -2.378 -16.871  1.00  0.65           H  
ATOM    717 2HB  TYR A  43      19.554  -4.110 -16.640  1.00  0.65           H  
ATOM    718  HD1 TYR A  43      20.541  -1.004 -15.135  1.00  0.65           H  
ATOM    719  HD2 TYR A  43      20.915  -5.261 -14.817  1.00  0.65           H  
ATOM    720  HE1 TYR A  43      21.225  -0.787 -12.762  1.00  0.65           H  
ATOM    721  HE2 TYR A  43      21.597  -5.028 -12.462  1.00  0.65           H  
ATOM    722  HH  TYR A  43      22.067  -3.634 -10.814  1.00  0.65           H  
ATOM    723  N   PRO A  44      21.785  -4.138 -19.913  1.00  0.66           N  
ATOM    724  CA  PRO A  44      21.510  -4.163 -21.353  1.00  0.66           C  
ATOM    725  C   PRO A  44      20.216  -4.879 -21.706  1.00  0.66           C  
ATOM    726  O   PRO A  44      19.589  -4.588 -22.725  1.00  0.66           O  
ATOM    727  CB  PRO A  44      22.702  -4.949 -21.911  1.00  0.66           C  
ATOM    728  CG  PRO A  44      23.800  -4.752 -20.900  1.00  0.66           C  
ATOM    729  CD  PRO A  44      23.100  -4.727 -19.563  1.00  0.66           C  
ATOM    730  HA  PRO A  44      21.499  -3.133 -21.739  1.00  0.66           H  
ATOM    731 1HB  PRO A  44      22.424  -6.007 -22.041  1.00  0.66           H  
ATOM    732 2HB  PRO A  44      22.970  -4.563 -22.904  1.00  0.66           H  
ATOM    733 1HG  PRO A  44      24.545  -5.554 -20.976  1.00  0.66           H  
ATOM    734 2HG  PRO A  44      24.332  -3.803 -21.097  1.00  0.66           H  
ATOM    735 1HD  PRO A  44      22.986  -5.736 -19.147  1.00  0.66           H  
ATOM    736 2HD  PRO A  44      23.689  -4.085 -18.936  1.00  0.66           H  
ATOM    737  N   ASP A  45      19.774  -5.772 -20.826  1.00  0.67           N  
ATOM    738  CA  ASP A  45      18.551  -6.541 -21.012  1.00  0.67           C  
ATOM    739  C   ASP A  45      17.323  -5.636 -21.098  1.00  0.67           C  
ATOM    740  O   ASP A  45      16.290  -6.026 -21.642  1.00  0.67           O  
ATOM    741  CB  ASP A  45      18.368  -7.525 -19.857  1.00  0.67           C  
ATOM    742  CG  ASP A  45      19.362  -8.690 -19.879  1.00  0.67           C  
ATOM    743  OD1 ASP A  45      20.025  -8.880 -20.873  1.00  0.67           O  
ATOM    744  OD2 ASP A  45      19.451  -9.375 -18.889  1.00  0.67           O  
ATOM    745  H   ASP A  45      20.318  -5.950 -19.998  1.00  0.67           H  
ATOM    746  HA  ASP A  45      18.633  -7.100 -21.944  1.00  0.67           H  
ATOM    747 1HB  ASP A  45      18.474  -6.990 -18.911  1.00  0.67           H  
ATOM    748 2HB  ASP A  45      17.357  -7.929 -19.888  1.00  0.67           H  
ATOM    749  N   LEU A  46      17.424  -4.424 -20.551  1.00  0.68           N  
ATOM    750  CA  LEU A  46      16.302  -3.510 -20.559  1.00  0.68           C  
ATOM    751  C   LEU A  46      16.252  -2.696 -21.843  1.00  0.68           C  
ATOM    752  O   LEU A  46      15.268  -2.016 -22.109  1.00  0.68           O  
ATOM    753  CB  LEU A  46      16.400  -2.573 -19.355  1.00  0.68           C  
ATOM    754  CG  LEU A  46      16.367  -3.309 -18.004  1.00  0.68           C  
ATOM    755  CD1 LEU A  46      16.525  -2.325 -16.870  1.00  0.68           C  
ATOM    756  CD2 LEU A  46      15.091  -4.084 -17.883  1.00  0.68           C  
ATOM    757  H   LEU A  46      18.300  -4.126 -20.123  1.00  0.68           H  
ATOM    758  HA  LEU A  46      15.383  -4.089 -20.482  1.00  0.68           H  
ATOM    759 1HB  LEU A  46      17.345  -2.027 -19.416  1.00  0.68           H  
ATOM    760 2HB  LEU A  46      15.582  -1.857 -19.385  1.00  0.68           H  
ATOM    761  HG  LEU A  46      17.209  -4.004 -17.961  1.00  0.68           H  
ATOM    762 1HD1 LEU A  46      16.521  -2.857 -15.919  1.00  0.68           H  
ATOM    763 2HD1 LEU A  46      17.468  -1.805 -16.989  1.00  0.68           H  
ATOM    764 3HD1 LEU A  46      15.706  -1.610 -16.885  1.00  0.68           H  
ATOM    765 1HD2 LEU A  46      15.103  -4.620 -16.939  1.00  0.68           H  
ATOM    766 2HD2 LEU A  46      14.246  -3.408 -17.909  1.00  0.68           H  
ATOM    767 3HD2 LEU A  46      15.012  -4.800 -18.701  1.00  0.68           H  
ATOM    768  N   LEU A  47      17.289  -2.773 -22.677  1.00  0.69           N  
ATOM    769  CA  LEU A  47      17.285  -1.991 -23.905  1.00  0.69           C  
ATOM    770  C   LEU A  47      16.131  -2.356 -24.816  1.00  0.69           C  
ATOM    771  O   LEU A  47      15.590  -1.495 -25.493  1.00  0.69           O  
ATOM    772  CB  LEU A  47      18.602  -2.082 -24.664  1.00  0.69           C  
ATOM    773  CG  LEU A  47      18.635  -1.204 -25.933  1.00  0.69           C  
ATOM    774  CD1 LEU A  47      18.316   0.227 -25.551  1.00  0.69           C  
ATOM    775  CD2 LEU A  47      20.015  -1.276 -26.558  1.00  0.69           C  
ATOM    776  H   LEU A  47      18.083  -3.380 -22.481  1.00  0.69           H  
ATOM    777  HA  LEU A  47      17.158  -0.946 -23.631  1.00  0.69           H  
ATOM    778 1HB  LEU A  47      19.414  -1.773 -24.003  1.00  0.69           H  
ATOM    779 2HB  LEU A  47      18.767  -3.122 -24.958  1.00  0.69           H  
ATOM    780  HG  LEU A  47      17.884  -1.550 -26.647  1.00  0.69           H  
ATOM    781 1HD1 LEU A  47      18.338   0.862 -26.438  1.00  0.69           H  
ATOM    782 2HD1 LEU A  47      17.335   0.268 -25.105  1.00  0.69           H  
ATOM    783 3HD1 LEU A  47      19.038   0.569 -24.843  1.00  0.69           H  
ATOM    784 1HD2 LEU A  47      20.047  -0.646 -27.450  1.00  0.69           H  
ATOM    785 2HD2 LEU A  47      20.752  -0.927 -25.839  1.00  0.69           H  
ATOM    786 3HD2 LEU A  47      20.235  -2.308 -26.830  1.00  0.69           H  
ATOM    787  N   ASP A  48      15.724  -3.623 -24.826  1.00  0.70           N  
ATOM    788  CA  ASP A  48      14.623  -4.057 -25.683  1.00  0.70           C  
ATOM    789  C   ASP A  48      13.322  -3.294 -25.373  1.00  0.70           C  
ATOM    790  O   ASP A  48      12.492  -3.072 -26.256  1.00  0.70           O  
ATOM    791  CB  ASP A  48      14.391  -5.565 -25.546  1.00  0.70           C  
ATOM    792  CG  ASP A  48      15.486  -6.420 -26.216  1.00  0.70           C  
ATOM    793  OD1 ASP A  48      16.280  -5.878 -26.956  1.00  0.70           O  
ATOM    794  OD2 ASP A  48      15.496  -7.610 -26.001  1.00  0.70           O  
ATOM    795  H   ASP A  48      16.193  -4.295 -24.233  1.00  0.70           H  
ATOM    796  HA  ASP A  48      14.896  -3.850 -26.719  1.00  0.70           H  
ATOM    797 1HB  ASP A  48      14.346  -5.826 -24.485  1.00  0.70           H  
ATOM    798 2HB  ASP A  48      13.428  -5.823 -25.988  1.00  0.70           H  
ATOM    799  N   LEU A  49      13.161  -2.828 -24.131  1.00  0.71           N  
ATOM    800  CA  LEU A  49      11.967  -2.094 -23.721  1.00  0.71           C  
ATOM    801  C   LEU A  49      11.923  -0.763 -24.465  1.00  0.71           C  
ATOM    802  O   LEU A  49      10.878  -0.129 -24.610  1.00  0.71           O  
ATOM    803  CB  LEU A  49      12.025  -1.813 -22.222  1.00  0.71           C  
ATOM    804  CG  LEU A  49      11.970  -3.028 -21.298  1.00  0.71           C  
ATOM    805  CD1 LEU A  49      12.229  -2.574 -19.904  1.00  0.71           C  
ATOM    806  CD2 LEU A  49      10.621  -3.677 -21.374  1.00  0.71           C  
ATOM    807  H   LEU A  49      13.897  -2.949 -23.438  1.00  0.71           H  
ATOM    808  HA  LEU A  49      11.081  -2.677 -23.966  1.00  0.71           H  
ATOM    809 1HB  LEU A  49      12.934  -1.276 -22.007  1.00  0.71           H  
ATOM    810 2HB  LEU A  49      11.186  -1.167 -21.965  1.00  0.71           H  
ATOM    811  HG  LEU A  49      12.746  -3.741 -21.586  1.00  0.71           H  
ATOM    812 1HD1 LEU A  49      12.198  -3.431 -19.232  1.00  0.71           H  
ATOM    813 2HD1 LEU A  49      13.210  -2.102 -19.857  1.00  0.71           H  
ATOM    814 3HD1 LEU A  49      11.462  -1.859 -19.626  1.00  0.71           H  
ATOM    815 1HD2 LEU A  49      10.592  -4.536 -20.704  1.00  0.71           H  
ATOM    816 2HD2 LEU A  49       9.868  -2.956 -21.068  1.00  0.71           H  
ATOM    817 3HD2 LEU A  49      10.419  -4.005 -22.392  1.00  0.71           H  
ATOM    818  N   PHE A  50      13.101  -0.334 -24.891  1.00  0.72           N  
ATOM    819  CA  PHE A  50      13.372   0.897 -25.572  1.00  0.72           C  
ATOM    820  C   PHE A  50      13.974   0.634 -26.956  1.00  0.72           C  
ATOM    821  O   PHE A  50      14.727   1.464 -27.465  1.00  0.72           O  
ATOM    822  CB  PHE A  50      14.376   1.672 -24.757  1.00  0.72           C  
ATOM    823  CG  PHE A  50      13.959   2.064 -23.395  1.00  0.72           C  
ATOM    824  CD1 PHE A  50      14.289   1.259 -22.330  1.00  0.72           C  
ATOM    825  CD2 PHE A  50      13.306   3.251 -23.154  1.00  0.72           C  
ATOM    826  CE1 PHE A  50      13.971   1.609 -21.041  1.00  0.72           C  
ATOM    827  CE2 PHE A  50      12.984   3.617 -21.866  1.00  0.72           C  
ATOM    828  CZ  PHE A  50      13.317   2.793 -20.805  1.00  0.72           C  
ATOM    829  H   PHE A  50      13.910  -0.934 -24.767  1.00  0.72           H  
ATOM    830  HA  PHE A  50      12.445   1.460 -25.684  1.00  0.72           H  
ATOM    831 1HB  PHE A  50      15.276   1.081 -24.666  1.00  0.72           H  
ATOM    832 2HB  PHE A  50      14.621   2.530 -25.278  1.00  0.72           H  
ATOM    833  HD1 PHE A  50      14.816   0.328 -22.527  1.00  0.72           H  
ATOM    834  HD2 PHE A  50      13.049   3.909 -23.989  1.00  0.72           H  
ATOM    835  HE1 PHE A  50      14.242   0.953 -20.213  1.00  0.72           H  
ATOM    836  HE2 PHE A  50      12.467   4.563 -21.683  1.00  0.72           H  
ATOM    837  HZ  PHE A  50      13.062   3.087 -19.788  1.00  0.72           H  
ATOM    838  N   GLU A  51      13.623  -0.492 -27.602  1.00  0.74           N  
ATOM    839  CA  GLU A  51      14.172  -0.810 -28.932  1.00  0.74           C  
ATOM    840  C   GLU A  51      13.955   0.335 -29.922  1.00  0.74           C  
ATOM    841  O   GLU A  51      14.798   0.611 -30.782  1.00  0.74           O  
ATOM    842  CB  GLU A  51      13.544  -2.086 -29.509  1.00  0.74           C  
ATOM    843  CG  GLU A  51      14.153  -2.519 -30.855  1.00  0.74           C  
ATOM    844  CD  GLU A  51      13.579  -3.811 -31.426  1.00  0.74           C  
ATOM    845  OE1 GLU A  51      12.685  -4.370 -30.839  1.00  0.74           O  
ATOM    846  OE2 GLU A  51      14.051  -4.232 -32.457  1.00  0.74           O  
ATOM    847  H   GLU A  51      13.013  -1.174 -27.146  1.00  0.74           H  
ATOM    848  HA  GLU A  51      15.246  -0.971 -28.824  1.00  0.74           H  
ATOM    849 1HB  GLU A  51      13.668  -2.905 -28.799  1.00  0.74           H  
ATOM    850 2HB  GLU A  51      12.475  -1.934 -29.651  1.00  0.74           H  
ATOM    851 1HG  GLU A  51      13.994  -1.719 -31.579  1.00  0.74           H  
ATOM    852 2HG  GLU A  51      15.227  -2.638 -30.722  1.00  0.74           H  
ATOM    853  N   GLU A  52      12.827   1.020 -29.770  1.00  0.76           N  
ATOM    854  CA  GLU A  52      12.417   2.141 -30.606  1.00  0.76           C  
ATOM    855  C   GLU A  52      13.412   3.312 -30.592  1.00  0.76           C  
ATOM    856  O   GLU A  52      13.341   4.187 -31.456  1.00  0.76           O  
ATOM    857  CB  GLU A  52      11.035   2.636 -30.174  1.00  0.76           C  
ATOM    858  CG  GLU A  52      10.989   3.286 -28.790  1.00  0.76           C  
ATOM    859  CD  GLU A  52       9.586   3.697 -28.386  1.00  0.76           C  
ATOM    860  OE1 GLU A  52       8.692   3.569 -29.190  1.00  0.76           O  
ATOM    861  OE2 GLU A  52       9.414   4.135 -27.274  1.00  0.76           O  
ATOM    862  H   GLU A  52      12.210   0.724 -29.027  1.00  0.76           H  
ATOM    863  HA  GLU A  52      12.343   1.781 -31.632  1.00  0.76           H  
ATOM    864 1HB  GLU A  52      10.670   3.367 -30.896  1.00  0.76           H  
ATOM    865 2HB  GLU A  52      10.336   1.801 -30.172  1.00  0.76           H  
ATOM    866 1HG  GLU A  52      11.383   2.581 -28.054  1.00  0.76           H  
ATOM    867 2HG  GLU A  52      11.634   4.164 -28.789  1.00  0.76           H  
ATOM    868  N   LEU A  53      14.329   3.350 -29.616  1.00  0.78           N  
ATOM    869  CA  LEU A  53      15.292   4.436 -29.543  1.00  0.78           C  
ATOM    870  C   LEU A  53      16.411   4.273 -30.569  1.00  0.78           C  
ATOM    871  O   LEU A  53      17.190   5.205 -30.788  1.00  0.78           O  
ATOM    872  CB  LEU A  53      15.947   4.520 -28.165  1.00  0.78           C  
ATOM    873  CG  LEU A  53      15.008   4.799 -27.016  1.00  0.78           C  
ATOM    874  CD1 LEU A  53      15.821   4.857 -25.710  1.00  0.78           C  
ATOM    875  CD2 LEU A  53      14.253   6.040 -27.268  1.00  0.78           C  
ATOM    876  H   LEU A  53      14.375   2.608 -28.920  1.00  0.78           H  
ATOM    877  HA  LEU A  53      14.771   5.364 -29.741  1.00  0.78           H  
ATOM    878 1HB  LEU A  53      16.443   3.566 -27.964  1.00  0.78           H  
ATOM    879 2HB  LEU A  53      16.702   5.306 -28.183  1.00  0.78           H  
ATOM    880  HG  LEU A  53      14.296   3.984 -26.943  1.00  0.78           H  
ATOM    881 1HD1 LEU A  53      15.161   5.036 -24.866  1.00  0.78           H  
ATOM    882 2HD1 LEU A  53      16.360   3.923 -25.564  1.00  0.78           H  
ATOM    883 3HD1 LEU A  53      16.519   5.656 -25.787  1.00  0.78           H  
ATOM    884 1HD2 LEU A  53      13.571   6.197 -26.448  1.00  0.78           H  
ATOM    885 2HD2 LEU A  53      14.928   6.864 -27.345  1.00  0.78           H  
ATOM    886 3HD2 LEU A  53      13.687   5.943 -28.194  1.00  0.78           H  
ATOM    887  N   GLY A  54      16.503   3.100 -31.194  1.00  0.82           N  
ATOM    888  CA  GLY A  54      17.547   2.870 -32.173  1.00  0.82           C  
ATOM    889  C   GLY A  54      18.912   2.683 -31.531  1.00  0.82           C  
ATOM    890  O   GLY A  54      19.049   2.194 -30.404  1.00  0.82           O  
ATOM    891  H   GLY A  54      15.837   2.351 -30.994  1.00  0.82           H  
ATOM    892 1HA  GLY A  54      17.295   1.985 -32.758  1.00  0.82           H  
ATOM    893 2HA  GLY A  54      17.581   3.709 -32.866  1.00  0.82           H  
ATOM    894  N   ASP A  55      19.958   3.041 -32.258  1.00  0.86           N  
ATOM    895  CA  ASP A  55      21.275   2.746 -31.738  1.00  0.86           C  
ATOM    896  C   ASP A  55      21.733   3.808 -30.754  1.00  0.86           C  
ATOM    897  O   ASP A  55      22.358   4.813 -31.116  1.00  0.86           O  
ATOM    898  CB  ASP A  55      22.305   2.613 -32.854  1.00  0.86           C  
ATOM    899  CG  ASP A  55      23.670   2.103 -32.341  1.00  0.86           C  
ATOM    900  OD1 ASP A  55      23.898   2.096 -31.127  1.00  0.86           O  
ATOM    901  OD2 ASP A  55      24.478   1.735 -33.161  1.00  0.86           O  
ATOM    902  H   ASP A  55      19.836   3.471 -33.163  1.00  0.86           H  
ATOM    903  HA  ASP A  55      21.230   1.794 -31.209  1.00  0.86           H  
ATOM    904 1HB  ASP A  55      21.936   1.924 -33.616  1.00  0.86           H  
ATOM    905 2HB  ASP A  55      22.453   3.583 -33.328  1.00  0.86           H  
ATOM    906  N   ILE A  56      21.484   3.523 -29.485  1.00  0.91           N  
ATOM    907  CA  ILE A  56      21.824   4.392 -28.363  1.00  0.91           C  
ATOM    908  C   ILE A  56      23.339   4.673 -28.249  1.00  0.91           C  
ATOM    909  O   ILE A  56      23.746   5.562 -27.499  1.00  0.91           O  
ATOM    910  CB  ILE A  56      21.338   3.773 -27.038  1.00  0.91           C  
ATOM    911  CG1 ILE A  56      22.067   2.424 -26.841  1.00  0.91           C  
ATOM    912  CG2 ILE A  56      19.796   3.608 -27.053  1.00  0.91           C  
ATOM    913  CD1 ILE A  56      21.905   1.833 -25.511  1.00  0.91           C  
ATOM    914  H   ILE A  56      20.935   2.679 -29.333  1.00  0.91           H  
ATOM    915  HA  ILE A  56      21.311   5.343 -28.506  1.00  0.91           H  
ATOM    916  HB  ILE A  56      21.620   4.423 -26.210  1.00  0.91           H  
ATOM    917 1HG1 ILE A  56      21.688   1.717 -27.580  1.00  0.91           H  
ATOM    918 2HG1 ILE A  56      23.128   2.561 -27.005  1.00  0.91           H  
ATOM    919 1HG2 ILE A  56      19.464   3.173 -26.114  1.00  0.91           H  
ATOM    920 2HG2 ILE A  56      19.325   4.581 -27.186  1.00  0.91           H  
ATOM    921 3HG2 ILE A  56      19.504   2.952 -27.877  1.00  0.91           H  
ATOM    922 1HD1 ILE A  56      22.442   0.889 -25.460  1.00  0.91           H  
ATOM    923 2HD1 ILE A  56      22.303   2.517 -24.766  1.00  0.91           H  
ATOM    924 3HD1 ILE A  56      20.869   1.667 -25.338  1.00  0.91           H  
ATOM    925  N   SER A  57      24.188   3.951 -29.014  1.00  0.94           N  
ATOM    926  CA  SER A  57      25.640   4.157 -29.002  1.00  0.94           C  
ATOM    927  C   SER A  57      25.987   5.554 -29.496  1.00  0.94           C  
ATOM    928  O   SER A  57      27.071   6.072 -29.228  1.00  0.94           O  
ATOM    929  CB  SER A  57      26.340   3.186 -29.930  1.00  0.94           C  
ATOM    930  OG  SER A  57      26.118   1.868 -29.555  1.00  0.94           O  
ATOM    931  H   SER A  57      23.828   3.235 -29.658  1.00  0.94           H  
ATOM    932  HA  SER A  57      26.006   4.035 -27.983  1.00  0.94           H  
ATOM    933 1HB  SER A  57      26.005   3.346 -30.955  1.00  0.94           H  
ATOM    934 2HB  SER A  57      27.406   3.391 -29.907  1.00  0.94           H  
ATOM    935  HG  SER A  57      25.275   1.645 -30.027  1.00  0.94           H  
ATOM    936  N   LYS A  58      25.046   6.166 -30.220  1.00  0.96           N  
ATOM    937  CA  LYS A  58      25.213   7.492 -30.784  1.00  0.96           C  
ATOM    938  C   LYS A  58      24.969   8.586 -29.727  1.00  0.96           C  
ATOM    939  O   LYS A  58      25.146   9.783 -30.003  1.00  0.96           O  
ATOM    940  CB  LYS A  58      24.290   7.637 -31.989  1.00  0.96           C  
ATOM    941  CG  LYS A  58      24.645   6.731 -33.160  1.00  0.96           C  
ATOM    942  CD  LYS A  58      23.692   6.935 -34.327  1.00  0.96           C  
ATOM    943  CE  LYS A  58      24.054   6.035 -35.502  1.00  0.96           C  
ATOM    944  NZ  LYS A  58      23.133   6.233 -36.659  1.00  0.96           N  
ATOM    945  H   LYS A  58      24.170   5.670 -30.406  1.00  0.96           H  
ATOM    946  HA  LYS A  58      26.242   7.589 -31.131  1.00  0.96           H  
ATOM    947 1HB  LYS A  58      23.280   7.371 -31.688  1.00  0.96           H  
ATOM    948 2HB  LYS A  58      24.274   8.669 -32.332  1.00  0.96           H  
ATOM    949 1HG  LYS A  58      25.665   6.934 -33.485  1.00  0.96           H  
ATOM    950 2HG  LYS A  58      24.582   5.686 -32.834  1.00  0.96           H  
ATOM    951 1HD  LYS A  58      22.676   6.700 -34.000  1.00  0.96           H  
ATOM    952 2HD  LYS A  58      23.722   7.977 -34.646  1.00  0.96           H  
ATOM    953 1HE  LYS A  58      25.073   6.255 -35.819  1.00  0.96           H  
ATOM    954 2HE  LYS A  58      24.002   4.993 -35.180  1.00  0.96           H  
ATOM    955 1HZ  LYS A  58      23.404   5.620 -37.416  1.00  0.96           H  
ATOM    956 2HZ  LYS A  58      22.187   6.020 -36.378  1.00  0.96           H  
ATOM    957 3HZ  LYS A  58      23.183   7.193 -36.970  1.00  0.96           H  
ATOM    958  N   GLY A  59      24.538   8.172 -28.533  1.00  0.95           N  
ATOM    959  CA  GLY A  59      24.365   9.052 -27.398  1.00  0.95           C  
ATOM    960  C   GLY A  59      23.441  10.225 -27.616  1.00  0.95           C  
ATOM    961  O   GLY A  59      22.344  10.114 -28.160  1.00  0.95           O  
ATOM    962  H   GLY A  59      24.371   7.181 -28.368  1.00  0.95           H  
ATOM    963 1HA  GLY A  59      23.991   8.459 -26.562  1.00  0.95           H  
ATOM    964 2HA  GLY A  59      25.342   9.420 -27.091  1.00  0.95           H  
ATOM    965  N   ALA A  60      23.967  11.397 -27.306  1.00  0.90           N  
ATOM    966  CA  ALA A  60      23.228  12.641 -27.388  1.00  0.90           C  
ATOM    967  C   ALA A  60      23.037  13.152 -28.810  1.00  0.90           C  
ATOM    968  O   ALA A  60      22.499  14.240 -28.991  1.00  0.90           O  
ATOM    969  CB  ALA A  60      23.926  13.707 -26.569  1.00  0.90           C  
ATOM    970  H   ALA A  60      24.905  11.419 -26.934  1.00  0.90           H  
ATOM    971  HA  ALA A  60      22.240  12.457 -26.966  1.00  0.90           H  
ATOM    972 1HB  ALA A  60      23.341  14.626 -26.595  1.00  0.90           H  
ATOM    973 2HB  ALA A  60      24.025  13.374 -25.534  1.00  0.90           H  
ATOM    974 3HB  ALA A  60      24.913  13.895 -26.985  1.00  0.90           H  
ATOM    975  N   THR A  61      23.519  12.424 -29.821  1.00  0.84           N  
ATOM    976  CA  THR A  61      23.263  12.859 -31.186  1.00  0.84           C  
ATOM    977  C   THR A  61      22.029  12.118 -31.735  1.00  0.84           C  
ATOM    978  O   THR A  61      21.566  12.386 -32.845  1.00  0.84           O  
ATOM    979  CB  THR A  61      24.490  12.645 -32.088  1.00  0.84           C  
ATOM    980  OG1 THR A  61      24.783  11.252 -32.213  1.00  0.84           O  
ATOM    981  CG2 THR A  61      25.684  13.338 -31.455  1.00  0.84           C  
ATOM    982  H   THR A  61      24.023  11.548 -29.662  1.00  0.84           H  
ATOM    983  HA  THR A  61      23.038  13.925 -31.181  1.00  0.84           H  
ATOM    984  HB  THR A  61      24.301  13.064 -33.074  1.00  0.84           H  
ATOM    985  HG1 THR A  61      24.873  10.852 -31.321  1.00  0.84           H  
ATOM    986 1HG2 THR A  61      26.562  13.195 -32.082  1.00  0.84           H  
ATOM    987 2HG2 THR A  61      25.475  14.402 -31.354  1.00  0.84           H  
ATOM    988 3HG2 THR A  61      25.866  12.906 -30.470  1.00  0.84           H  
ATOM    989  N   ASN A  62      21.506  11.173 -30.944  1.00  0.78           N  
ATOM    990  CA  ASN A  62      20.337  10.367 -31.285  1.00  0.78           C  
ATOM    991  C   ASN A  62      19.041  11.037 -30.832  1.00  0.78           C  
ATOM    992  O   ASN A  62      18.728  11.055 -29.641  1.00  0.78           O  
ATOM    993  CB  ASN A  62      20.494   8.979 -30.683  1.00  0.78           C  
ATOM    994  CG  ASN A  62      19.360   8.047 -30.925  1.00  0.78           C  
ATOM    995  OD1 ASN A  62      18.202   8.481 -30.925  1.00  0.78           O  
ATOM    996  ND2 ASN A  62      19.645   6.783 -31.108  1.00  0.78           N  
ATOM    997  H   ASN A  62      21.933  10.998 -30.034  1.00  0.78           H  
ATOM    998  HA  ASN A  62      20.291  10.270 -32.370  1.00  0.78           H  
ATOM    999 1HB  ASN A  62      21.398   8.529 -31.070  1.00  0.78           H  
ATOM   1000 2HB  ASN A  62      20.627   9.070 -29.613  1.00  0.78           H  
ATOM   1001 1HD2 ASN A  62      18.881   6.118 -31.230  1.00  0.78           H  
ATOM   1002 2HD2 ASN A  62      20.604   6.478 -31.111  1.00  0.78           H  
ATOM   1003  N   GLU A  63      18.262  11.563 -31.779  1.00  0.72           N  
ATOM   1004  CA  GLU A  63      17.058  12.304 -31.404  1.00  0.72           C  
ATOM   1005  C   GLU A  63      16.049  11.464 -30.629  1.00  0.72           C  
ATOM   1006  O   GLU A  63      15.408  11.960 -29.704  1.00  0.72           O  
ATOM   1007  CB  GLU A  63      16.369  12.885 -32.641  1.00  0.72           C  
ATOM   1008  CG  GLU A  63      17.127  14.024 -33.307  1.00  0.72           C  
ATOM   1009  CD  GLU A  63      16.433  14.552 -34.544  1.00  0.72           C  
ATOM   1010  OE1 GLU A  63      15.440  13.981 -34.937  1.00  0.72           O  
ATOM   1011  OE2 GLU A  63      16.896  15.525 -35.092  1.00  0.72           O  
ATOM   1012  H   GLU A  63      18.543  11.500 -32.748  1.00  0.72           H  
ATOM   1013  HA  GLU A  63      17.353  13.127 -30.769  1.00  0.72           H  
ATOM   1014 1HB  GLU A  63      16.227  12.097 -33.380  1.00  0.72           H  
ATOM   1015 2HB  GLU A  63      15.382  13.255 -32.363  1.00  0.72           H  
ATOM   1016 1HG  GLU A  63      17.240  14.837 -32.589  1.00  0.72           H  
ATOM   1017 2HG  GLU A  63      18.124  13.672 -33.573  1.00  0.72           H  
ATOM   1018  N   ALA A  64      15.884  10.192 -30.983  1.00  0.68           N  
ATOM   1019  CA  ALA A  64      14.918   9.383 -30.250  1.00  0.68           C  
ATOM   1020  C   ALA A  64      15.333   9.258 -28.784  1.00  0.68           C  
ATOM   1021  O   ALA A  64      14.491   9.343 -27.881  1.00  0.68           O  
ATOM   1022  CB  ALA A  64      14.779   8.020 -30.887  1.00  0.68           C  
ATOM   1023  H   ALA A  64      16.432   9.791 -31.732  1.00  0.68           H  
ATOM   1024  HA  ALA A  64      13.954   9.890 -30.286  1.00  0.68           H  
ATOM   1025 1HB  ALA A  64      14.034   7.446 -30.344  1.00  0.68           H  
ATOM   1026 2HB  ALA A  64      14.464   8.129 -31.922  1.00  0.68           H  
ATOM   1027 3HB  ALA A  64      15.737   7.501 -30.853  1.00  0.68           H  
ATOM   1028  N   LEU A  65      16.643   9.111 -28.545  1.00  0.65           N  
ATOM   1029  CA  LEU A  65      17.164   8.991 -27.186  1.00  0.65           C  
ATOM   1030  C   LEU A  65      16.942  10.296 -26.448  1.00  0.65           C  
ATOM   1031  O   LEU A  65      16.528  10.289 -25.291  1.00  0.65           O  
ATOM   1032  CB  LEU A  65      18.658   8.627 -27.161  1.00  0.65           C  
ATOM   1033  CG  LEU A  65      19.287   8.435 -25.736  1.00  0.65           C  
ATOM   1034  CD1 LEU A  65      18.580   7.338 -25.016  1.00  0.65           C  
ATOM   1035  CD2 LEU A  65      20.751   8.098 -25.858  1.00  0.65           C  
ATOM   1036  H   LEU A  65      17.284   9.065 -29.338  1.00  0.65           H  
ATOM   1037  HA  LEU A  65      16.617   8.211 -26.666  1.00  0.65           H  
ATOM   1038 1HB  LEU A  65      18.803   7.707 -27.727  1.00  0.65           H  
ATOM   1039 2HB  LEU A  65      19.214   9.428 -27.656  1.00  0.65           H  
ATOM   1040  HG  LEU A  65      19.165   9.352 -25.161  1.00  0.65           H  
ATOM   1041 1HD1 LEU A  65      19.013   7.218 -24.026  1.00  0.65           H  
ATOM   1042 2HD1 LEU A  65      17.528   7.597 -24.932  1.00  0.65           H  
ATOM   1043 3HD1 LEU A  65      18.692   6.413 -25.573  1.00  0.65           H  
ATOM   1044 1HD2 LEU A  65      21.184   7.968 -24.868  1.00  0.65           H  
ATOM   1045 2HD2 LEU A  65      20.878   7.178 -26.433  1.00  0.65           H  
ATOM   1046 3HD2 LEU A  65      21.244   8.905 -26.361  1.00  0.65           H  
ATOM   1047  N   LEU A  66      17.209  11.421 -27.118  1.00  0.64           N  
ATOM   1048  CA  LEU A  66      17.050  12.729 -26.493  1.00  0.64           C  
ATOM   1049  C   LEU A  66      15.594  12.978 -26.103  1.00  0.64           C  
ATOM   1050  O   LEU A  66      15.298  13.469 -25.011  1.00  0.64           O  
ATOM   1051  CB  LEU A  66      17.473  13.826 -27.475  1.00  0.64           C  
ATOM   1052  CG  LEU A  66      18.954  13.875 -27.835  1.00  0.64           C  
ATOM   1053  CD1 LEU A  66      19.167  14.902 -28.936  1.00  0.64           C  
ATOM   1054  CD2 LEU A  66      19.729  14.208 -26.627  1.00  0.64           C  
ATOM   1055  H   LEU A  66      17.558  11.354 -28.077  1.00  0.64           H  
ATOM   1056  HA  LEU A  66      17.674  12.771 -25.602  1.00  0.64           H  
ATOM   1057 1HB  LEU A  66      16.911  13.699 -28.395  1.00  0.64           H  
ATOM   1058 2HB  LEU A  66      17.209  14.797 -27.046  1.00  0.64           H  
ATOM   1059  HG  LEU A  66      19.276  12.912 -28.204  1.00  0.64           H  
ATOM   1060 1HD1 LEU A  66      20.210  14.943 -29.202  1.00  0.64           H  
ATOM   1061 2HD1 LEU A  66      18.597  14.641 -29.806  1.00  0.64           H  
ATOM   1062 3HD1 LEU A  66      18.847  15.881 -28.576  1.00  0.64           H  
ATOM   1063 1HD2 LEU A  66      20.778  14.248 -26.866  1.00  0.64           H  
ATOM   1064 2HD2 LEU A  66      19.414  15.164 -26.264  1.00  0.64           H  
ATOM   1065 3HD2 LEU A  66      19.543  13.456 -25.887  1.00  0.64           H  
ATOM   1066  N   LYS A  67      14.658  12.574 -26.959  1.00  0.63           N  
ATOM   1067  CA  LYS A  67      13.252  12.775 -26.639  1.00  0.63           C  
ATOM   1068  C   LYS A  67      12.849  11.938 -25.427  1.00  0.63           C  
ATOM   1069  O   LYS A  67      12.135  12.430 -24.541  1.00  0.63           O  
ATOM   1070  CB  LYS A  67      12.389  12.440 -27.855  1.00  0.63           C  
ATOM   1071  CG  LYS A  67      12.510  13.455 -28.999  1.00  0.63           C  
ATOM   1072  CD  LYS A  67      11.697  13.040 -30.214  1.00  0.63           C  
ATOM   1073  CE  LYS A  67      11.866  14.039 -31.354  1.00  0.63           C  
ATOM   1074  NZ  LYS A  67      11.114  13.626 -32.573  1.00  0.63           N  
ATOM   1075  H   LYS A  67      14.926  12.169 -27.857  1.00  0.63           H  
ATOM   1076  HA  LYS A  67      13.102  13.824 -26.386  1.00  0.63           H  
ATOM   1077 1HB  LYS A  67      12.688  11.463 -28.247  1.00  0.63           H  
ATOM   1078 2HB  LYS A  67      11.344  12.372 -27.559  1.00  0.63           H  
ATOM   1079 1HG  LYS A  67      12.156  14.426 -28.654  1.00  0.63           H  
ATOM   1080 2HG  LYS A  67      13.553  13.557 -29.285  1.00  0.63           H  
ATOM   1081 1HD  LYS A  67      12.037  12.058 -30.550  1.00  0.63           H  
ATOM   1082 2HD  LYS A  67      10.644  12.972 -29.947  1.00  0.63           H  
ATOM   1083 1HE  LYS A  67      11.506  15.013 -31.029  1.00  0.63           H  
ATOM   1084 2HE  LYS A  67      12.927  14.117 -31.604  1.00  0.63           H  
ATOM   1085 1HZ  LYS A  67      11.256  14.312 -33.302  1.00  0.63           H  
ATOM   1086 2HZ  LYS A  67      11.456  12.728 -32.887  1.00  0.63           H  
ATOM   1087 3HZ  LYS A  67      10.130  13.559 -32.359  1.00  0.63           H  
ATOM   1088  N   GLU A  68      13.347  10.696 -25.359  1.00  0.63           N  
ATOM   1089  CA  GLU A  68      13.043   9.820 -24.235  1.00  0.63           C  
ATOM   1090  C   GLU A  68      13.709  10.343 -22.971  1.00  0.63           C  
ATOM   1091  O   GLU A  68      13.127  10.288 -21.888  1.00  0.63           O  
ATOM   1092  CB  GLU A  68      13.492   8.390 -24.516  1.00  0.63           C  
ATOM   1093  CG  GLU A  68      13.121   7.368 -23.419  1.00  0.63           C  
ATOM   1094  CD  GLU A  68      11.636   7.158 -23.255  1.00  0.63           C  
ATOM   1095  OE1 GLU A  68      10.904   7.471 -24.159  1.00  0.63           O  
ATOM   1096  OE2 GLU A  68      11.233   6.699 -22.207  1.00  0.63           O  
ATOM   1097  H   GLU A  68      13.921  10.339 -26.127  1.00  0.63           H  
ATOM   1098  HA  GLU A  68      11.966   9.818 -24.080  1.00  0.63           H  
ATOM   1099 1HB  GLU A  68      13.032   8.078 -25.440  1.00  0.63           H  
ATOM   1100 2HB  GLU A  68      14.576   8.365 -24.662  1.00  0.63           H  
ATOM   1101 1HG  GLU A  68      13.592   6.417 -23.647  1.00  0.63           H  
ATOM   1102 2HG  GLU A  68      13.515   7.716 -22.474  1.00  0.63           H  
ATOM   1103  N   ALA A  69      14.930  10.857 -23.109  1.00  0.64           N  
ATOM   1104  CA  ALA A  69      15.682  11.393 -21.992  1.00  0.64           C  
ATOM   1105  C   ALA A  69      14.932  12.521 -21.323  1.00  0.64           C  
ATOM   1106  O   ALA A  69      14.806  12.560 -20.093  1.00  0.64           O  
ATOM   1107  CB  ALA A  69      16.996  11.919 -22.506  1.00  0.64           C  
ATOM   1108  H   ALA A  69      15.367  10.852 -24.025  1.00  0.64           H  
ATOM   1109  HA  ALA A  69      15.841  10.605 -21.257  1.00  0.64           H  
ATOM   1110 1HB  ALA A  69      17.555  12.341 -21.722  1.00  0.64           H  
ATOM   1111 2HB  ALA A  69      17.559  11.114 -22.977  1.00  0.64           H  
ATOM   1112 3HB  ALA A  69      16.813  12.694 -23.230  1.00  0.64           H  
ATOM   1113  N   VAL A  70      14.355  13.395 -22.135  1.00  0.65           N  
ATOM   1114  CA  VAL A  70      13.591  14.483 -21.583  1.00  0.65           C  
ATOM   1115  C   VAL A  70      12.323  13.956 -20.950  1.00  0.65           C  
ATOM   1116  O   VAL A  70      11.987  14.352 -19.837  1.00  0.65           O  
ATOM   1117  CB  VAL A  70      13.274  15.534 -22.642  1.00  0.65           C  
ATOM   1118  CG1 VAL A  70      12.317  16.565 -22.055  1.00  0.65           C  
ATOM   1119  CG2 VAL A  70      14.576  16.201 -23.074  1.00  0.65           C  
ATOM   1120  H   VAL A  70      14.493  13.323 -23.145  1.00  0.65           H  
ATOM   1121  HA  VAL A  70      14.192  14.964 -20.810  1.00  0.65           H  
ATOM   1122  HB  VAL A  70      12.792  15.057 -23.501  1.00  0.65           H  
ATOM   1123 1HG1 VAL A  70      12.085  17.320 -22.804  1.00  0.65           H  
ATOM   1124 2HG1 VAL A  70      11.392  16.070 -21.744  1.00  0.65           H  
ATOM   1125 3HG1 VAL A  70      12.779  17.043 -21.190  1.00  0.65           H  
ATOM   1126 1HG2 VAL A  70      14.374  16.956 -23.832  1.00  0.65           H  
ATOM   1127 2HG2 VAL A  70      15.040  16.669 -22.208  1.00  0.65           H  
ATOM   1128 3HG2 VAL A  70      15.250  15.452 -23.485  1.00  0.65           H  
ATOM   1129  N   ALA A  71      11.622  13.041 -21.631  1.00  0.67           N  
ATOM   1130  CA  ALA A  71      10.392  12.503 -21.065  1.00  0.67           C  
ATOM   1131  C   ALA A  71      10.661  11.848 -19.711  1.00  0.67           C  
ATOM   1132  O   ALA A  71       9.887  12.012 -18.772  1.00  0.67           O  
ATOM   1133  CB  ALA A  71       9.778  11.492 -22.015  1.00  0.67           C  
ATOM   1134  H   ALA A  71      11.928  12.734 -22.556  1.00  0.67           H  
ATOM   1135  HA  ALA A  71       9.695  13.330 -20.915  1.00  0.67           H  
ATOM   1136 1HB  ALA A  71       8.850  11.110 -21.593  1.00  0.67           H  
ATOM   1137 2HB  ALA A  71       9.577  11.972 -22.973  1.00  0.67           H  
ATOM   1138 3HB  ALA A  71      10.476  10.665 -22.165  1.00  0.67           H  
ATOM   1139  N   LEU A  72      11.790  11.155 -19.587  1.00  0.68           N  
ATOM   1140  CA  LEU A  72      12.156  10.511 -18.337  1.00  0.68           C  
ATOM   1141  C   LEU A  72      12.314  11.573 -17.263  1.00  0.68           C  
ATOM   1142  O   LEU A  72      11.768  11.453 -16.160  1.00  0.68           O  
ATOM   1143  CB  LEU A  72      13.449   9.714 -18.538  1.00  0.68           C  
ATOM   1144  CG  LEU A  72      14.055   8.987 -17.339  1.00  0.68           C  
ATOM   1145  CD1 LEU A  72      13.065   7.965 -16.802  1.00  0.68           C  
ATOM   1146  CD2 LEU A  72      15.338   8.300 -17.814  1.00  0.68           C  
ATOM   1147  H   LEU A  72      12.395  11.036 -20.396  1.00  0.68           H  
ATOM   1148  HA  LEU A  72      11.356   9.831 -18.046  1.00  0.68           H  
ATOM   1149 1HB  LEU A  72      13.269   8.973 -19.319  1.00  0.68           H  
ATOM   1150 2HB  LEU A  72      14.208  10.397 -18.910  1.00  0.68           H  
ATOM   1151  HG  LEU A  72      14.284   9.693 -16.545  1.00  0.68           H  
ATOM   1152 1HD1 LEU A  72      13.506   7.439 -15.954  1.00  0.68           H  
ATOM   1153 2HD1 LEU A  72      12.154   8.475 -16.479  1.00  0.68           H  
ATOM   1154 3HD1 LEU A  72      12.821   7.249 -17.588  1.00  0.68           H  
ATOM   1155 1HD2 LEU A  72      15.797   7.753 -17.004  1.00  0.68           H  
ATOM   1156 2HD2 LEU A  72      15.083   7.612 -18.603  1.00  0.68           H  
ATOM   1157 3HD2 LEU A  72      16.036   9.052 -18.194  1.00  0.68           H  
ATOM   1158  N   ALA A  73      13.055  12.631 -17.580  1.00  0.69           N  
ATOM   1159  CA  ALA A  73      13.241  13.698 -16.621  1.00  0.69           C  
ATOM   1160  C   ALA A  73      11.899  14.328 -16.230  1.00  0.69           C  
ATOM   1161  O   ALA A  73      11.676  14.614 -15.049  1.00  0.69           O  
ATOM   1162  CB  ALA A  73      14.165  14.743 -17.203  1.00  0.69           C  
ATOM   1163  H   ALA A  73      13.501  12.691 -18.499  1.00  0.69           H  
ATOM   1164  HA  ALA A  73      13.693  13.275 -15.726  1.00  0.69           H  
ATOM   1165 1HB  ALA A  73      14.325  15.530 -16.472  1.00  0.69           H  
ATOM   1166 2HB  ALA A  73      15.123  14.286 -17.466  1.00  0.69           H  
ATOM   1167 3HB  ALA A  73      13.712  15.161 -18.101  1.00  0.69           H  
ATOM   1168  N   GLU A  74      10.989  14.505 -17.203  1.00  0.70           N  
ATOM   1169  CA  GLU A  74       9.674  15.076 -16.912  1.00  0.70           C  
ATOM   1170  C   GLU A  74       8.866  14.152 -16.006  1.00  0.70           C  
ATOM   1171  O   GLU A  74       8.185  14.615 -15.085  1.00  0.70           O  
ATOM   1172  CB  GLU A  74       8.881  15.371 -18.197  1.00  0.70           C  
ATOM   1173  CG  GLU A  74       9.418  16.532 -19.042  1.00  0.70           C  
ATOM   1174  CD  GLU A  74       8.610  16.769 -20.307  1.00  0.70           C  
ATOM   1175  OE1 GLU A  74       7.699  16.013 -20.568  1.00  0.70           O  
ATOM   1176  OE2 GLU A  74       8.906  17.711 -21.008  1.00  0.70           O  
ATOM   1177  H   GLU A  74      11.230  14.257 -18.162  1.00  0.70           H  
ATOM   1178  HA  GLU A  74       9.823  16.019 -16.388  1.00  0.70           H  
ATOM   1179 1HB  GLU A  74       8.877  14.483 -18.824  1.00  0.70           H  
ATOM   1180 2HB  GLU A  74       7.846  15.590 -17.939  1.00  0.70           H  
ATOM   1181 1HG  GLU A  74       9.405  17.439 -18.440  1.00  0.70           H  
ATOM   1182 2HG  GLU A  74      10.450  16.324 -19.308  1.00  0.70           H  
ATOM   1183  N   ASP A  75       8.959  12.832 -16.226  1.00  0.70           N  
ATOM   1184  CA  ASP A  75       8.232  11.903 -15.368  1.00  0.70           C  
ATOM   1185  C   ASP A  75       8.720  12.029 -13.923  1.00  0.70           C  
ATOM   1186  O   ASP A  75       7.911  11.976 -12.985  1.00  0.70           O  
ATOM   1187  CB  ASP A  75       8.364  10.444 -15.839  1.00  0.70           C  
ATOM   1188  CG  ASP A  75       7.547  10.072 -17.127  1.00  0.70           C  
ATOM   1189  OD1 ASP A  75       6.693  10.832 -17.537  1.00  0.70           O  
ATOM   1190  OD2 ASP A  75       7.781   8.996 -17.651  1.00  0.70           O  
ATOM   1191  H   ASP A  75       9.512  12.486 -17.011  1.00  0.70           H  
ATOM   1192  HA  ASP A  75       7.178  12.174 -15.399  1.00  0.70           H  
ATOM   1193 1HB  ASP A  75       9.418  10.237 -16.038  1.00  0.70           H  
ATOM   1194 2HB  ASP A  75       8.053   9.780 -15.034  1.00  0.70           H  
ATOM   1195  N   HIS A  76      10.038  12.228 -13.748  1.00  0.70           N  
ATOM   1196  CA  HIS A  76      10.602  12.388 -12.411  1.00  0.70           C  
ATOM   1197  C   HIS A  76      10.179  13.727 -11.810  1.00  0.70           C  
ATOM   1198  O   HIS A  76       9.837  13.800 -10.631  1.00  0.70           O  
ATOM   1199  CB  HIS A  76      12.136  12.302 -12.418  1.00  0.70           C  
ATOM   1200  CG  HIS A  76      12.730  10.911 -12.614  1.00  0.70           C  
ATOM   1201  ND1 HIS A  76      12.528   9.880 -11.711  1.00  0.70           N  
ATOM   1202  CD2 HIS A  76      13.553  10.411 -13.572  1.00  0.70           C  
ATOM   1203  CE1 HIS A  76      13.195   8.807 -12.112  1.00  0.70           C  
ATOM   1204  NE2 HIS A  76      13.826   9.102 -13.231  1.00  0.70           N  
ATOM   1205  H   HIS A  76      10.654  12.235 -14.566  1.00  0.70           H  
ATOM   1206  HA  HIS A  76      10.226  11.600 -11.761  1.00  0.70           H  
ATOM   1207 1HB  HIS A  76      12.515  12.934 -13.220  1.00  0.70           H  
ATOM   1208 2HB  HIS A  76      12.520  12.706 -11.483  1.00  0.70           H  
ATOM   1209  HD2 HIS A  76      13.936  10.949 -14.439  1.00  0.70           H  
ATOM   1210  HE1 HIS A  76      13.227   7.845 -11.597  1.00  0.70           H  
ATOM   1211  HE2 HIS A  76      14.422   8.467 -13.743  1.00  0.70           H  
ATOM   1212  N   LYS A  77      10.145  14.777 -12.627  1.00  0.69           N  
ATOM   1213  CA  LYS A  77       9.752  16.091 -12.140  1.00  0.69           C  
ATOM   1214  C   LYS A  77       8.344  16.038 -11.565  1.00  0.69           C  
ATOM   1215  O   LYS A  77       8.118  16.447 -10.425  1.00  0.69           O  
ATOM   1216  CB  LYS A  77       9.816  17.110 -13.284  1.00  0.69           C  
ATOM   1217  CG  LYS A  77       9.490  18.560 -12.933  1.00  0.69           C  
ATOM   1218  CD  LYS A  77       9.675  19.443 -14.180  1.00  0.69           C  
ATOM   1219  CE  LYS A  77       9.509  20.933 -13.880  1.00  0.69           C  
ATOM   1220  NZ  LYS A  77       8.115  21.282 -13.531  1.00  0.69           N  
ATOM   1221  H   LYS A  77      10.444  14.671 -13.596  1.00  0.69           H  
ATOM   1222  HA  LYS A  77      10.433  16.390 -11.345  1.00  0.69           H  
ATOM   1223 1HB  LYS A  77      10.790  17.077 -13.752  1.00  0.69           H  
ATOM   1224 2HB  LYS A  77       9.099  16.815 -14.045  1.00  0.69           H  
ATOM   1225 1HG  LYS A  77       8.450  18.630 -12.595  1.00  0.69           H  
ATOM   1226 2HG  LYS A  77      10.137  18.911 -12.133  1.00  0.69           H  
ATOM   1227 1HD  LYS A  77      10.671  19.274 -14.592  1.00  0.69           H  
ATOM   1228 2HD  LYS A  77       8.940  19.153 -14.931  1.00  0.69           H  
ATOM   1229 1HE  LYS A  77      10.157  21.203 -13.047  1.00  0.69           H  
ATOM   1230 2HE  LYS A  77       9.804  21.506 -14.758  1.00  0.69           H  
ATOM   1231 1HZ  LYS A  77       8.037  22.263 -13.332  1.00  0.69           H  
ATOM   1232 2HZ  LYS A  77       7.493  21.048 -14.283  1.00  0.69           H  
ATOM   1233 3HZ  LYS A  77       7.828  20.761 -12.692  1.00  0.69           H  
ATOM   1234  N   LYS A  78       7.404  15.480 -12.333  1.00  0.68           N  
ATOM   1235  CA  LYS A  78       6.004  15.408 -11.913  1.00  0.68           C  
ATOM   1236  C   LYS A  78       5.853  14.580 -10.639  1.00  0.68           C  
ATOM   1237  O   LYS A  78       5.112  14.938  -9.712  1.00  0.68           O  
ATOM   1238  CB  LYS A  78       5.183  14.794 -13.038  1.00  0.68           C  
ATOM   1239  CG  LYS A  78       5.036  15.689 -14.258  1.00  0.68           C  
ATOM   1240  CD  LYS A  78       4.288  14.983 -15.372  1.00  0.68           C  
ATOM   1241  CE  LYS A  78       4.211  15.851 -16.623  1.00  0.68           C  
ATOM   1242  NZ  LYS A  78       3.552  15.140 -17.754  1.00  0.68           N  
ATOM   1243  H   LYS A  78       7.668  15.127 -13.257  1.00  0.68           H  
ATOM   1244  HA  LYS A  78       5.648  16.420 -11.711  1.00  0.68           H  
ATOM   1245 1HB  LYS A  78       5.672  13.871 -13.369  1.00  0.68           H  
ATOM   1246 2HB  LYS A  78       4.193  14.531 -12.672  1.00  0.68           H  
ATOM   1247 1HG  LYS A  78       4.500  16.596 -13.979  1.00  0.68           H  
ATOM   1248 2HG  LYS A  78       6.027  15.969 -14.615  1.00  0.68           H  
ATOM   1249 1HD  LYS A  78       4.808  14.049 -15.614  1.00  0.68           H  
ATOM   1250 2HD  LYS A  78       3.279  14.740 -15.039  1.00  0.68           H  
ATOM   1251 1HE  LYS A  78       3.649  16.755 -16.397  1.00  0.68           H  
ATOM   1252 2HE  LYS A  78       5.224  16.128 -16.925  1.00  0.68           H  
ATOM   1253 1HZ  LYS A  78       3.527  15.745 -18.563  1.00  0.68           H  
ATOM   1254 2HZ  LYS A  78       4.085  14.303 -17.974  1.00  0.68           H  
ATOM   1255 3HZ  LYS A  78       2.610  14.884 -17.493  1.00  0.68           H  
ATOM   1256  N   LEU A  79       6.624  13.504 -10.555  1.00  0.67           N  
ATOM   1257  CA  LEU A  79       6.609  12.665  -9.379  1.00  0.67           C  
ATOM   1258  C   LEU A  79       6.989  13.472  -8.161  1.00  0.67           C  
ATOM   1259  O   LEU A  79       6.345  13.390  -7.114  1.00  0.67           O  
ATOM   1260  CB  LEU A  79       7.608  11.530  -9.553  1.00  0.67           C  
ATOM   1261  CG  LEU A  79       7.768  10.632  -8.428  1.00  0.67           C  
ATOM   1262  CD1 LEU A  79       6.487  10.004  -8.141  1.00  0.67           C  
ATOM   1263  CD2 LEU A  79       8.790   9.610  -8.801  1.00  0.67           C  
ATOM   1264  H   LEU A  79       7.215  13.228 -11.342  1.00  0.67           H  
ATOM   1265  HA  LEU A  79       5.607  12.266  -9.243  1.00  0.67           H  
ATOM   1266 1HB  LEU A  79       7.357  10.956 -10.421  1.00  0.67           H  
ATOM   1267 2HB  LEU A  79       8.577  11.963  -9.723  1.00  0.67           H  
ATOM   1268  HG  LEU A  79       8.096  11.188  -7.546  1.00  0.67           H  
ATOM   1269 1HD1 LEU A  79       6.610   9.346  -7.321  1.00  0.67           H  
ATOM   1270 2HD1 LEU A  79       5.749  10.764  -7.891  1.00  0.67           H  
ATOM   1271 3HD1 LEU A  79       6.165   9.457  -9.016  1.00  0.67           H  
ATOM   1272 1HD2 LEU A  79       8.928   8.920  -7.976  1.00  0.67           H  
ATOM   1273 2HD2 LEU A  79       8.450   9.065  -9.682  1.00  0.67           H  
ATOM   1274 3HD2 LEU A  79       9.734  10.106  -9.030  1.00  0.67           H  
ATOM   1275  N   LEU A  80       8.071  14.229  -8.291  1.00  0.66           N  
ATOM   1276  CA  LEU A  80       8.581  15.008  -7.190  1.00  0.66           C  
ATOM   1277  C   LEU A  80       7.684  16.189  -6.805  1.00  0.66           C  
ATOM   1278  O   LEU A  80       7.525  16.495  -5.621  1.00  0.66           O  
ATOM   1279  CB  LEU A  80       9.971  15.460  -7.526  1.00  0.66           C  
ATOM   1280  CG  LEU A  80      10.964  14.300  -7.606  1.00  0.66           C  
ATOM   1281  CD1 LEU A  80      12.189  14.812  -8.073  1.00  0.66           C  
ATOM   1282  CD2 LEU A  80      11.139  13.661  -6.277  1.00  0.66           C  
ATOM   1283  H   LEU A  80       8.567  14.246  -9.185  1.00  0.66           H  
ATOM   1284  HA  LEU A  80       8.674  14.336  -6.359  1.00  0.66           H  
ATOM   1285 1HB  LEU A  80       9.953  15.958  -8.500  1.00  0.66           H  
ATOM   1286 2HB  LEU A  80      10.317  16.163  -6.770  1.00  0.66           H  
ATOM   1287  HG  LEU A  80      10.610  13.556  -8.314  1.00  0.66           H  
ATOM   1288 1HD1 LEU A  80      12.906  14.023  -8.149  1.00  0.66           H  
ATOM   1289 2HD1 LEU A  80      12.021  15.258  -9.050  1.00  0.66           H  
ATOM   1290 3HD1 LEU A  80      12.534  15.560  -7.367  1.00  0.66           H  
ATOM   1291 1HD2 LEU A  80      11.864  12.856  -6.361  1.00  0.66           H  
ATOM   1292 2HD2 LEU A  80      11.503  14.413  -5.584  1.00  0.66           H  
ATOM   1293 3HD2 LEU A  80      10.185  13.262  -5.933  1.00  0.66           H  
ATOM   1294  N   GLU A  81       7.041  16.825  -7.788  1.00  0.66           N  
ATOM   1295  CA  GLU A  81       6.156  17.957  -7.496  1.00  0.66           C  
ATOM   1296  C   GLU A  81       5.013  17.522  -6.585  1.00  0.66           C  
ATOM   1297  O   GLU A  81       4.566  18.269  -5.712  1.00  0.66           O  
ATOM   1298  CB  GLU A  81       5.595  18.588  -8.785  1.00  0.66           C  
ATOM   1299  CG  GLU A  81       6.613  19.391  -9.596  1.00  0.66           C  
ATOM   1300  CD  GLU A  81       6.054  19.972 -10.870  1.00  0.66           C  
ATOM   1301  OE1 GLU A  81       4.938  19.675 -11.225  1.00  0.66           O  
ATOM   1302  OE2 GLU A  81       6.764  20.740 -11.494  1.00  0.66           O  
ATOM   1303  H   GLU A  81       7.207  16.546  -8.755  1.00  0.66           H  
ATOM   1304  HA  GLU A  81       6.734  18.718  -6.973  1.00  0.66           H  
ATOM   1305 1HB  GLU A  81       5.211  17.795  -9.430  1.00  0.66           H  
ATOM   1306 2HB  GLU A  81       4.762  19.243  -8.537  1.00  0.66           H  
ATOM   1307 1HG  GLU A  81       6.981  20.206  -8.976  1.00  0.66           H  
ATOM   1308 2HG  GLU A  81       7.457  18.757  -9.834  1.00  0.66           H  
ATOM   1309  N   ALA A  82       4.572  16.286  -6.763  1.00  0.66           N  
ATOM   1310  CA  ALA A  82       3.486  15.715  -5.991  1.00  0.66           C  
ATOM   1311  C   ALA A  82       3.910  15.197  -4.601  1.00  0.66           C  
ATOM   1312  O   ALA A  82       3.060  14.736  -3.842  1.00  0.66           O  
ATOM   1313  CB  ALA A  82       2.856  14.595  -6.780  1.00  0.66           C  
ATOM   1314  H   ALA A  82       4.977  15.731  -7.523  1.00  0.66           H  
ATOM   1315  HA  ALA A  82       2.743  16.496  -5.840  1.00  0.66           H  
ATOM   1316 1HB  ALA A  82       2.011  14.202  -6.226  1.00  0.66           H  
ATOM   1317 2HB  ALA A  82       2.518  14.970  -7.744  1.00  0.66           H  
ATOM   1318 3HB  ALA A  82       3.598  13.806  -6.939  1.00  0.66           H  
ATOM   1319  N   LEU A  83       5.187  15.310  -4.210  1.00  0.67           N  
ATOM   1320  CA  LEU A  83       5.613  14.751  -2.915  1.00  0.67           C  
ATOM   1321  C   LEU A  83       4.875  15.281  -1.685  1.00  0.67           C  
ATOM   1322  O   LEU A  83       4.824  14.600  -0.657  1.00  0.67           O  
ATOM   1323  CB  LEU A  83       7.103  14.978  -2.659  1.00  0.67           C  
ATOM   1324  CG  LEU A  83       8.084  14.172  -3.448  1.00  0.67           C  
ATOM   1325  CD1 LEU A  83       9.501  14.706  -3.154  1.00  0.67           C  
ATOM   1326  CD2 LEU A  83       7.977  12.696  -3.082  1.00  0.67           C  
ATOM   1327  H   LEU A  83       5.885  15.741  -4.818  1.00  0.67           H  
ATOM   1328  HA  LEU A  83       5.458  13.681  -2.963  1.00  0.67           H  
ATOM   1329 1HB  LEU A  83       7.322  16.030  -2.848  1.00  0.67           H  
ATOM   1330 2HB  LEU A  83       7.290  14.778  -1.632  1.00  0.67           H  
ATOM   1331  HG  LEU A  83       7.866  14.274  -4.462  1.00  0.67           H  
ATOM   1332 1HD1 LEU A  83      10.221  14.145  -3.708  1.00  0.67           H  
ATOM   1333 2HD1 LEU A  83       9.554  15.756  -3.442  1.00  0.67           H  
ATOM   1334 3HD1 LEU A  83       9.718  14.611  -2.100  1.00  0.67           H  
ATOM   1335 1HD2 LEU A  83       8.694  12.125  -3.673  1.00  0.67           H  
ATOM   1336 2HD2 LEU A  83       8.189  12.564  -2.027  1.00  0.67           H  
ATOM   1337 3HD2 LEU A  83       6.968  12.344  -3.296  1.00  0.67           H  
ATOM   1338  N   ASP A  84       4.328  16.492  -1.751  1.00  0.68           N  
ATOM   1339  CA  ASP A  84       3.640  17.048  -0.590  1.00  0.68           C  
ATOM   1340  C   ASP A  84       2.124  16.869  -0.661  1.00  0.68           C  
ATOM   1341  O   ASP A  84       1.383  17.423   0.153  1.00  0.68           O  
ATOM   1342  CB  ASP A  84       4.010  18.510  -0.406  1.00  0.68           C  
ATOM   1343  CG  ASP A  84       5.495  18.663  -0.051  1.00  0.68           C  
ATOM   1344  OD1 ASP A  84       6.011  17.899   0.772  1.00  0.68           O  
ATOM   1345  OD2 ASP A  84       6.124  19.529  -0.628  1.00  0.68           O  
ATOM   1346  H   ASP A  84       4.384  17.019  -2.614  1.00  0.68           H  
ATOM   1347  HA  ASP A  84       3.986  16.516   0.295  1.00  0.68           H  
ATOM   1348 1HB  ASP A  84       3.802  19.057  -1.328  1.00  0.68           H  
ATOM   1349 2HB  ASP A  84       3.402  18.948   0.387  1.00  0.68           H  
ATOM   1350  N   ASP A  85       1.666  16.081  -1.629  1.00  0.69           N  
ATOM   1351  CA  ASP A  85       0.259  15.759  -1.780  1.00  0.69           C  
ATOM   1352  C   ASP A  85       0.139  14.266  -2.018  1.00  0.69           C  
ATOM   1353  O   ASP A  85       0.181  13.793  -3.153  1.00  0.69           O  
ATOM   1354  CB  ASP A  85      -0.352  16.597  -2.908  1.00  0.69           C  
ATOM   1355  CG  ASP A  85      -1.850  16.332  -3.143  1.00  0.69           C  
ATOM   1356  OD1 ASP A  85      -2.282  15.216  -2.908  1.00  0.69           O  
ATOM   1357  OD2 ASP A  85      -2.568  17.243  -3.565  1.00  0.69           O  
ATOM   1358  H   ASP A  85       2.319  15.655  -2.287  1.00  0.69           H  
ATOM   1359  HA  ASP A  85      -0.261  16.001  -0.853  1.00  0.69           H  
ATOM   1360 1HB  ASP A  85      -0.219  17.655  -2.679  1.00  0.69           H  
ATOM   1361 2HB  ASP A  85       0.192  16.393  -3.835  1.00  0.69           H  
ATOM   1362  N   LYS A  86      -0.093  13.526  -0.934  1.00  0.71           N  
ATOM   1363  CA  LYS A  86      -0.091  12.073  -0.994  1.00  0.71           C  
ATOM   1364  C   LYS A  86      -1.154  11.505  -1.931  1.00  0.71           C  
ATOM   1365  O   LYS A  86      -0.950  10.453  -2.538  1.00  0.71           O  
ATOM   1366  CB  LYS A  86      -0.256  11.486   0.405  1.00  0.71           C  
ATOM   1367  CG  LYS A  86       0.959  11.707   1.306  1.00  0.71           C  
ATOM   1368  CD  LYS A  86       0.775  11.041   2.667  1.00  0.71           C  
ATOM   1369  CE  LYS A  86       2.008  11.212   3.541  1.00  0.71           C  
ATOM   1370  NZ  LYS A  86       1.827  10.589   4.883  1.00  0.71           N  
ATOM   1371  H   LYS A  86      -0.184  13.991  -0.042  1.00  0.71           H  
ATOM   1372  HA  LYS A  86       0.882  11.760  -1.362  1.00  0.71           H  
ATOM   1373 1HB  LYS A  86      -1.127  11.930   0.887  1.00  0.71           H  
ATOM   1374 2HB  LYS A  86      -0.435  10.412   0.330  1.00  0.71           H  
ATOM   1375 1HG  LYS A  86       1.865  11.356   0.823  1.00  0.71           H  
ATOM   1376 2HG  LYS A  86       1.070  12.779   1.469  1.00  0.71           H  
ATOM   1377 1HD  LYS A  86      -0.085  11.480   3.174  1.00  0.71           H  
ATOM   1378 2HD  LYS A  86       0.587   9.974   2.530  1.00  0.71           H  
ATOM   1379 1HE  LYS A  86       2.861  10.746   3.047  1.00  0.71           H  
ATOM   1380 2HE  LYS A  86       2.210  12.275   3.670  1.00  0.71           H  
ATOM   1381 1HZ  LYS A  86       2.666  10.722   5.431  1.00  0.71           H  
ATOM   1382 2HZ  LYS A  86       1.044  11.020   5.355  1.00  0.71           H  
ATOM   1383 3HZ  LYS A  86       1.651   9.597   4.770  1.00  0.71           H  
ATOM   1384  N   GLU A  87      -2.307  12.167  -2.043  1.00  0.72           N  
ATOM   1385  CA  GLU A  87      -3.345  11.637  -2.919  1.00  0.72           C  
ATOM   1386  C   GLU A  87      -2.928  11.742  -4.383  1.00  0.72           C  
ATOM   1387  O   GLU A  87      -3.148  10.809  -5.166  1.00  0.72           O  
ATOM   1388  CB  GLU A  87      -4.672  12.362  -2.696  1.00  0.72           C  
ATOM   1389  CG  GLU A  87      -5.329  12.078  -1.338  1.00  0.72           C  
ATOM   1390  CD  GLU A  87      -6.644  12.811  -1.133  1.00  0.72           C  
ATOM   1391  OE1 GLU A  87      -7.015  13.595  -1.975  1.00  0.72           O  
ATOM   1392  OE2 GLU A  87      -7.274  12.578  -0.127  1.00  0.72           O  
ATOM   1393  H   GLU A  87      -2.443  13.048  -1.559  1.00  0.72           H  
ATOM   1394  HA  GLU A  87      -3.487  10.582  -2.685  1.00  0.72           H  
ATOM   1395 1HB  GLU A  87      -4.508  13.441  -2.774  1.00  0.72           H  
ATOM   1396 2HB  GLU A  87      -5.375  12.081  -3.479  1.00  0.72           H  
ATOM   1397 1HG  GLU A  87      -5.506  11.006  -1.253  1.00  0.72           H  
ATOM   1398 2HG  GLU A  87      -4.632  12.365  -0.551  1.00  0.72           H  
ATOM   1399  N   LYS A  88      -2.282  12.860  -4.745  1.00  0.73           N  
ATOM   1400  CA  LYS A  88      -1.860  13.050  -6.132  1.00  0.73           C  
ATOM   1401  C   LYS A  88      -0.588  12.268  -6.404  1.00  0.73           C  
ATOM   1402  O   LYS A  88      -0.344  11.828  -7.528  1.00  0.73           O  
ATOM   1403  CB  LYS A  88      -1.632  14.523  -6.440  1.00  0.73           C  
ATOM   1404  CG  LYS A  88      -2.885  15.367  -6.440  1.00  0.73           C  
ATOM   1405  CD  LYS A  88      -2.573  16.811  -6.801  1.00  0.73           C  
ATOM   1406  CE  LYS A  88      -3.810  17.672  -6.695  1.00  0.73           C  
ATOM   1407  NZ  LYS A  88      -4.267  17.764  -5.268  1.00  0.73           N  
ATOM   1408  H   LYS A  88      -2.129  13.611  -4.051  1.00  0.73           H  
ATOM   1409  HA  LYS A  88      -2.641  12.673  -6.789  1.00  0.73           H  
ATOM   1410 1HB  LYS A  88      -0.955  14.938  -5.689  1.00  0.73           H  
ATOM   1411 2HB  LYS A  88      -1.147  14.625  -7.407  1.00  0.73           H  
ATOM   1412 1HG  LYS A  88      -3.598  14.963  -7.156  1.00  0.73           H  
ATOM   1413 2HG  LYS A  88      -3.337  15.337  -5.446  1.00  0.73           H  
ATOM   1414 1HD  LYS A  88      -1.819  17.196  -6.110  1.00  0.73           H  
ATOM   1415 2HD  LYS A  88      -2.180  16.866  -7.813  1.00  0.73           H  
ATOM   1416 1HE  LYS A  88      -3.588  18.673  -7.062  1.00  0.73           H  
ATOM   1417 2HE  LYS A  88      -4.608  17.241  -7.297  1.00  0.73           H  
ATOM   1418 1HZ  LYS A  88      -5.083  18.334  -5.192  1.00  0.73           H  
ATOM   1419 2HZ  LYS A  88      -4.466  16.839  -4.907  1.00  0.73           H  
ATOM   1420 3HZ  LYS A  88      -3.516  18.161  -4.681  1.00  0.73           H  
ATOM   1421  N   LEU A  89       0.220  12.078  -5.368  1.00  0.73           N  
ATOM   1422  CA  LEU A  89       1.461  11.333  -5.472  1.00  0.73           C  
ATOM   1423  C   LEU A  89       1.122   9.898  -5.827  1.00  0.73           C  
ATOM   1424  O   LEU A  89       1.637   9.355  -6.807  1.00  0.73           O  
ATOM   1425  CB  LEU A  89       2.191  11.435  -4.136  1.00  0.73           C  
ATOM   1426  CG  LEU A  89       3.473  10.756  -3.960  1.00  0.73           C  
ATOM   1427  CD1 LEU A  89       4.500  11.270  -4.982  1.00  0.73           C  
ATOM   1428  CD2 LEU A  89       3.941  11.019  -2.557  1.00  0.73           C  
ATOM   1429  H   LEU A  89      -0.017  12.500  -4.470  1.00  0.73           H  
ATOM   1430  HA  LEU A  89       2.076  11.757  -6.262  1.00  0.73           H  
ATOM   1431 1HB  LEU A  89       2.328  12.472  -3.899  1.00  0.73           H  
ATOM   1432 2HB  LEU A  89       1.535  11.015  -3.394  1.00  0.73           H  
ATOM   1433  HG  LEU A  89       3.332   9.735  -4.084  1.00  0.73           H  
ATOM   1434 1HD1 LEU A  89       5.452  10.759  -4.836  1.00  0.73           H  
ATOM   1435 2HD1 LEU A  89       4.138  11.076  -5.990  1.00  0.73           H  
ATOM   1436 3HD1 LEU A  89       4.644  12.338  -4.854  1.00  0.73           H  
ATOM   1437 1HD2 LEU A  89       4.893  10.516  -2.387  1.00  0.73           H  
ATOM   1438 2HD2 LEU A  89       4.059  12.081  -2.407  1.00  0.73           H  
ATOM   1439 3HD2 LEU A  89       3.195  10.647  -1.859  1.00  0.73           H  
ATOM   1440  N   ILE A  90       0.180   9.316  -5.080  1.00  0.74           N  
ATOM   1441  CA  ILE A  90      -0.282   7.969  -5.347  1.00  0.74           C  
ATOM   1442  C   ILE A  90      -0.965   7.855  -6.693  1.00  0.74           C  
ATOM   1443  O   ILE A  90      -0.643   6.954  -7.462  1.00  0.74           O  
ATOM   1444  CB  ILE A  90      -1.249   7.507  -4.245  1.00  0.74           C  
ATOM   1445  CG1 ILE A  90      -0.479   7.325  -2.947  1.00  0.74           C  
ATOM   1446  CG2 ILE A  90      -2.042   6.253  -4.659  1.00  0.74           C  
ATOM   1447  CD1 ILE A  90      -1.365   7.158  -1.755  1.00  0.74           C  
ATOM   1448  H   ILE A  90      -0.219   9.816  -4.283  1.00  0.74           H  
ATOM   1449  HA  ILE A  90       0.584   7.309  -5.347  1.00  0.74           H  
ATOM   1450  HB  ILE A  90      -1.964   8.316  -4.063  1.00  0.74           H  
ATOM   1451 1HG1 ILE A  90       0.165   6.450  -3.026  1.00  0.74           H  
ATOM   1452 2HG1 ILE A  90       0.147   8.199  -2.800  1.00  0.74           H  
ATOM   1453 1HG2 ILE A  90      -2.733   5.993  -3.861  1.00  0.74           H  
ATOM   1454 2HG2 ILE A  90      -2.604   6.463  -5.567  1.00  0.74           H  
ATOM   1455 3HG2 ILE A  90      -1.394   5.430  -4.838  1.00  0.74           H  
ATOM   1456 1HD1 ILE A  90      -0.766   7.053  -0.876  1.00  0.74           H  
ATOM   1457 2HD1 ILE A  90      -1.999   8.042  -1.656  1.00  0.74           H  
ATOM   1458 3HD1 ILE A  90      -1.985   6.275  -1.882  1.00  0.74           H  
ATOM   1459  N   ALA A  91      -1.888   8.768  -7.017  1.00  0.75           N  
ATOM   1460  CA  ALA A  91      -2.561   8.662  -8.304  1.00  0.75           C  
ATOM   1461  C   ALA A  91      -1.574   8.746  -9.466  1.00  0.75           C  
ATOM   1462  O   ALA A  91      -1.655   7.967 -10.422  1.00  0.75           O  
ATOM   1463  CB  ALA A  91      -3.591   9.764  -8.432  1.00  0.75           C  
ATOM   1464  H   ALA A  91      -2.150   9.514  -6.369  1.00  0.75           H  
ATOM   1465  HA  ALA A  91      -3.057   7.693  -8.348  1.00  0.75           H  
ATOM   1466 1HB  ALA A  91      -4.111   9.670  -9.381  1.00  0.75           H  
ATOM   1467 2HB  ALA A  91      -4.306   9.688  -7.611  1.00  0.75           H  
ATOM   1468 3HB  ALA A  91      -3.087  10.729  -8.384  1.00  0.75           H  
ATOM   1469  N   TYR A  92      -0.604   9.658  -9.371  1.00  0.76           N  
ATOM   1470  CA  TYR A  92       0.394   9.800 -10.416  1.00  0.76           C  
ATOM   1471  C   TYR A  92       1.156   8.509 -10.597  1.00  0.76           C  
ATOM   1472  O   TYR A  92       1.294   7.998 -11.713  1.00  0.76           O  
ATOM   1473  CB  TYR A  92       1.370  10.937 -10.103  1.00  0.76           C  
ATOM   1474  CG  TYR A  92       2.485  11.019 -11.107  1.00  0.76           C  
ATOM   1475  CD1 TYR A  92       2.276  11.599 -12.344  1.00  0.76           C  
ATOM   1476  CD2 TYR A  92       3.714  10.490 -10.798  1.00  0.76           C  
ATOM   1477  CE1 TYR A  92       3.304  11.631 -13.256  1.00  0.76           C  
ATOM   1478  CE2 TYR A  92       4.721  10.524 -11.703  1.00  0.76           C  
ATOM   1479  CZ  TYR A  92       4.524  11.083 -12.918  1.00  0.76           C  
ATOM   1480  OH  TYR A  92       5.532  11.105 -13.803  1.00  0.76           O  
ATOM   1481  H   TYR A  92      -0.558  10.290  -8.573  1.00  0.76           H  
ATOM   1482  HA  TYR A  92      -0.115  10.021 -11.353  1.00  0.76           H  
ATOM   1483 1HB  TYR A  92       0.839  11.889 -10.089  1.00  0.76           H  
ATOM   1484 2HB  TYR A  92       1.805  10.787  -9.112  1.00  0.76           H  
ATOM   1485  HD1 TYR A  92       1.303  12.020 -12.596  1.00  0.76           H  
ATOM   1486  HD2 TYR A  92       3.875  10.042  -9.838  1.00  0.76           H  
ATOM   1487  HE1 TYR A  92       3.157  12.080 -14.238  1.00  0.76           H  
ATOM   1488  HE2 TYR A  92       5.681  10.098 -11.462  1.00  0.76           H  
ATOM   1489  HH  TYR A  92       6.379  11.026 -13.322  1.00  0.76           H  
ATOM   1490  N   VAL A  93       1.655   7.980  -9.493  1.00  0.78           N  
ATOM   1491  CA  VAL A  93       2.437   6.771  -9.516  1.00  0.78           C  
ATOM   1492  C   VAL A  93       1.696   5.540  -9.946  1.00  0.78           C  
ATOM   1493  O   VAL A  93       2.260   4.713 -10.658  1.00  0.78           O  
ATOM   1494  CB  VAL A  93       3.139   6.588  -8.209  1.00  0.78           C  
ATOM   1495  CG1 VAL A  93       3.776   5.231  -8.130  1.00  0.78           C  
ATOM   1496  CG2 VAL A  93       4.124   7.640  -8.225  1.00  0.78           C  
ATOM   1497  H   VAL A  93       1.500   8.444  -8.595  1.00  0.78           H  
ATOM   1498  HA  VAL A  93       3.232   6.937 -10.238  1.00  0.78           H  
ATOM   1499  HB  VAL A  93       2.450   6.695  -7.365  1.00  0.78           H  
ATOM   1500 1HG1 VAL A  93       4.309   5.134  -7.186  1.00  0.78           H  
ATOM   1501 2HG1 VAL A  93       2.990   4.493  -8.180  1.00  0.78           H  
ATOM   1502 3HG1 VAL A  93       4.463   5.088  -8.960  1.00  0.78           H  
ATOM   1503 1HG2 VAL A  93       4.686   7.615  -7.411  1.00  0.78           H  
ATOM   1504 2HG2 VAL A  93       4.759   7.513  -9.096  1.00  0.78           H  
ATOM   1505 3HG2 VAL A  93       3.613   8.590  -8.277  1.00  0.78           H  
ATOM   1506  N   LYS A  94       0.458   5.364  -9.521  1.00  0.80           N  
ATOM   1507  CA  LYS A  94      -0.249   4.191  -9.987  1.00  0.80           C  
ATOM   1508  C   LYS A  94      -0.397   4.257 -11.519  1.00  0.80           C  
ATOM   1509  O   LYS A  94      -0.244   3.239 -12.202  1.00  0.80           O  
ATOM   1510  CB  LYS A  94      -1.613   4.087  -9.311  1.00  0.80           C  
ATOM   1511  CG  LYS A  94      -1.576   3.786  -7.798  1.00  0.80           C  
ATOM   1512  CD  LYS A  94      -1.019   2.401  -7.475  1.00  0.80           C  
ATOM   1513  CE  LYS A  94      -1.954   1.288  -7.913  1.00  0.80           C  
ATOM   1514  NZ  LYS A  94      -1.510  -0.041  -7.402  1.00  0.80           N  
ATOM   1515  H   LYS A  94       0.013   6.037  -8.899  1.00  0.80           H  
ATOM   1516  HA  LYS A  94       0.335   3.307  -9.737  1.00  0.80           H  
ATOM   1517 1HB  LYS A  94      -2.138   5.041  -9.436  1.00  0.80           H  
ATOM   1518 2HB  LYS A  94      -2.207   3.320  -9.801  1.00  0.80           H  
ATOM   1519 1HG  LYS A  94      -0.936   4.516  -7.314  1.00  0.80           H  
ATOM   1520 2HG  LYS A  94      -2.577   3.882  -7.382  1.00  0.80           H  
ATOM   1521 1HD  LYS A  94      -0.077   2.270  -7.990  1.00  0.80           H  
ATOM   1522 2HD  LYS A  94      -0.843   2.318  -6.403  1.00  0.80           H  
ATOM   1523 1HE  LYS A  94      -2.960   1.491  -7.552  1.00  0.80           H  
ATOM   1524 2HE  LYS A  94      -1.968   1.255  -9.002  1.00  0.80           H  
ATOM   1525 1HZ  LYS A  94      -2.144  -0.755  -7.723  1.00  0.80           H  
ATOM   1526 2HZ  LYS A  94      -0.550  -0.264  -7.731  1.00  0.80           H  
ATOM   1527 3HZ  LYS A  94      -1.503  -0.026  -6.400  1.00  0.80           H  
ATOM   1528  N   LYS A  95      -0.636   5.463 -12.073  1.00  0.82           N  
ATOM   1529  CA  LYS A  95      -0.758   5.617 -13.525  1.00  0.82           C  
ATOM   1530  C   LYS A  95       0.586   5.379 -14.223  1.00  0.82           C  
ATOM   1531  O   LYS A  95       0.652   4.705 -15.257  1.00  0.82           O  
ATOM   1532  CB  LYS A  95      -1.292   7.009 -13.863  1.00  0.82           C  
ATOM   1533  CG  LYS A  95      -2.759   7.226 -13.486  1.00  0.82           C  
ATOM   1534  CD  LYS A  95      -3.211   8.645 -13.797  1.00  0.82           C  
ATOM   1535  CE  LYS A  95      -4.663   8.866 -13.397  1.00  0.82           C  
ATOM   1536  NZ  LYS A  95      -5.113  10.261 -13.677  1.00  0.82           N  
ATOM   1537  H   LYS A  95      -0.768   6.287 -11.478  1.00  0.82           H  
ATOM   1538  HA  LYS A  95      -1.463   4.873 -13.893  1.00  0.82           H  
ATOM   1539 1HB  LYS A  95      -0.705   7.760 -13.331  1.00  0.82           H  
ATOM   1540 2HB  LYS A  95      -1.179   7.199 -14.928  1.00  0.82           H  
ATOM   1541 1HG  LYS A  95      -3.382   6.524 -14.038  1.00  0.82           H  
ATOM   1542 2HG  LYS A  95      -2.889   7.037 -12.421  1.00  0.82           H  
ATOM   1543 1HD  LYS A  95      -2.581   9.346 -13.242  1.00  0.82           H  
ATOM   1544 2HD  LYS A  95      -3.097   8.842 -14.861  1.00  0.82           H  
ATOM   1545 1HE  LYS A  95      -5.295   8.173 -13.949  1.00  0.82           H  
ATOM   1546 2HE  LYS A  95      -4.770   8.668 -12.329  1.00  0.82           H  
ATOM   1547 1HZ  LYS A  95      -6.078  10.368 -13.397  1.00  0.82           H  
ATOM   1548 2HZ  LYS A  95      -4.537  10.909 -13.157  1.00  0.82           H  
ATOM   1549 3HZ  LYS A  95      -5.026  10.452 -14.665  1.00  0.82           H  
ATOM   1550  N   LEU A  96       1.666   5.890 -13.625  1.00  0.84           N  
ATOM   1551  CA  LEU A  96       3.014   5.701 -14.150  1.00  0.84           C  
ATOM   1552  C   LEU A  96       3.323   4.223 -14.194  1.00  0.84           C  
ATOM   1553  O   LEU A  96       3.773   3.696 -15.209  1.00  0.84           O  
ATOM   1554  CB  LEU A  96       4.032   6.406 -13.246  1.00  0.84           C  
ATOM   1555  CG  LEU A  96       5.515   6.256 -13.559  1.00  0.84           C  
ATOM   1556  CD1 LEU A  96       5.823   6.857 -14.925  1.00  0.84           C  
ATOM   1557  CD2 LEU A  96       6.320   6.942 -12.427  1.00  0.84           C  
ATOM   1558  H   LEU A  96       1.544   6.457 -12.785  1.00  0.84           H  
ATOM   1559  HA  LEU A  96       3.063   6.108 -15.159  1.00  0.84           H  
ATOM   1560 1HB  LEU A  96       3.797   7.472 -13.227  1.00  0.84           H  
ATOM   1561 2HB  LEU A  96       3.895   6.023 -12.245  1.00  0.84           H  
ATOM   1562  HG  LEU A  96       5.770   5.200 -13.593  1.00  0.84           H  
ATOM   1563 1HD1 LEU A  96       6.885   6.742 -15.149  1.00  0.84           H  
ATOM   1564 2HD1 LEU A  96       5.238   6.345 -15.690  1.00  0.84           H  
ATOM   1565 3HD1 LEU A  96       5.570   7.921 -14.924  1.00  0.84           H  
ATOM   1566 1HD2 LEU A  96       7.388   6.837 -12.618  1.00  0.84           H  
ATOM   1567 2HD2 LEU A  96       6.062   7.993 -12.391  1.00  0.84           H  
ATOM   1568 3HD2 LEU A  96       6.071   6.475 -11.476  1.00  0.84           H  
ATOM   1569  N   ALA A  97       3.083   3.552 -13.073  1.00  0.86           N  
ATOM   1570  CA  ALA A  97       3.358   2.143 -12.946  1.00  0.86           C  
ATOM   1571  C   ALA A  97       2.581   1.332 -13.962  1.00  0.86           C  
ATOM   1572  O   ALA A  97       3.125   0.394 -14.550  1.00  0.86           O  
ATOM   1573  CB  ALA A  97       3.015   1.696 -11.555  1.00  0.86           C  
ATOM   1574  H   ALA A  97       2.704   4.043 -12.269  1.00  0.86           H  
ATOM   1575  HA  ALA A  97       4.417   1.987 -13.121  1.00  0.86           H  
ATOM   1576 1HB  ALA A  97       3.253   0.684 -11.467  1.00  0.86           H  
ATOM   1577 2HB  ALA A  97       3.592   2.273 -10.833  1.00  0.86           H  
ATOM   1578 3HB  ALA A  97       1.952   1.848 -11.371  1.00  0.86           H  
ATOM   1579  N   LYS A  98       1.322   1.711 -14.211  1.00  0.88           N  
ATOM   1580  CA  LYS A  98       0.521   1.016 -15.203  1.00  0.88           C  
ATOM   1581  C   LYS A  98       1.207   1.118 -16.553  1.00  0.88           C  
ATOM   1582  O   LYS A  98       1.389   0.112 -17.236  1.00  0.88           O  
ATOM   1583  CB  LYS A  98      -0.893   1.595 -15.273  1.00  0.88           C  
ATOM   1584  CG  LYS A  98      -1.837   0.905 -16.272  1.00  0.88           C  
ATOM   1585  CD  LYS A  98      -3.233   1.544 -16.230  1.00  0.88           C  
ATOM   1586  CE  LYS A  98      -4.234   0.813 -17.130  1.00  0.88           C  
ATOM   1587  NZ  LYS A  98      -3.907   0.962 -18.577  1.00  0.88           N  
ATOM   1588  H   LYS A  98       0.899   2.472 -13.678  1.00  0.88           H  
ATOM   1589  HA  LYS A  98       0.458  -0.037 -14.933  1.00  0.88           H  
ATOM   1590 1HB  LYS A  98      -1.348   1.556 -14.283  1.00  0.88           H  
ATOM   1591 2HB  LYS A  98      -0.835   2.644 -15.556  1.00  0.88           H  
ATOM   1592 1HG  LYS A  98      -1.430   1.002 -17.286  1.00  0.88           H  
ATOM   1593 2HG  LYS A  98      -1.917  -0.154 -16.032  1.00  0.88           H  
ATOM   1594 1HD  LYS A  98      -3.602   1.535 -15.204  1.00  0.88           H  
ATOM   1595 2HD  LYS A  98      -3.158   2.580 -16.559  1.00  0.88           H  
ATOM   1596 1HE  LYS A  98      -4.232  -0.246 -16.878  1.00  0.88           H  
ATOM   1597 2HE  LYS A  98      -5.230   1.217 -16.953  1.00  0.88           H  
ATOM   1598 1HZ  LYS A  98      -4.575   0.470 -19.141  1.00  0.88           H  
ATOM   1599 2HZ  LYS A  98      -3.906   1.931 -18.841  1.00  0.88           H  
ATOM   1600 3HZ  LYS A  98      -2.973   0.572 -18.773  1.00  0.88           H  
ATOM   1601  N   LYS A  99       1.631   2.330 -16.923  1.00  0.89           N  
ATOM   1602  CA  LYS A  99       2.287   2.519 -18.211  1.00  0.89           C  
ATOM   1603  C   LYS A  99       3.588   1.722 -18.287  1.00  0.89           C  
ATOM   1604  O   LYS A  99       3.912   1.132 -19.321  1.00  0.89           O  
ATOM   1605  CB  LYS A  99       2.562   4.002 -18.441  1.00  0.89           C  
ATOM   1606  CG  LYS A  99       1.308   4.829 -18.692  1.00  0.89           C  
ATOM   1607  CD  LYS A  99       1.640   6.303 -18.867  1.00  0.89           C  
ATOM   1608  CE  LYS A  99       0.383   7.130 -19.091  1.00  0.89           C  
ATOM   1609  NZ  LYS A  99       0.692   8.580 -19.227  1.00  0.89           N  
ATOM   1610  H   LYS A  99       1.466   3.133 -16.311  1.00  0.89           H  
ATOM   1611  HA  LYS A  99       1.619   2.158 -18.995  1.00  0.89           H  
ATOM   1612 1HB  LYS A  99       3.066   4.416 -17.567  1.00  0.89           H  
ATOM   1613 2HB  LYS A  99       3.228   4.121 -19.293  1.00  0.89           H  
ATOM   1614 1HG  LYS A  99       0.806   4.461 -19.588  1.00  0.89           H  
ATOM   1615 2HG  LYS A  99       0.631   4.713 -17.846  1.00  0.89           H  
ATOM   1616 1HD  LYS A  99       2.145   6.663 -17.968  1.00  0.89           H  
ATOM   1617 2HD  LYS A  99       2.308   6.430 -19.716  1.00  0.89           H  
ATOM   1618 1HE  LYS A  99      -0.112   6.787 -19.998  1.00  0.89           H  
ATOM   1619 2HE  LYS A  99      -0.291   6.989 -18.244  1.00  0.89           H  
ATOM   1620 1HZ  LYS A  99      -0.164   9.095 -19.373  1.00  0.89           H  
ATOM   1621 2HZ  LYS A  99       1.142   8.907 -18.383  1.00  0.89           H  
ATOM   1622 3HZ  LYS A  99       1.309   8.721 -20.014  1.00  0.89           H  
ATOM   1623  N   LEU A 100       4.328   1.673 -17.182  1.00  0.90           N  
ATOM   1624  CA  LEU A 100       5.575   0.932 -17.182  1.00  0.90           C  
ATOM   1625  C   LEU A 100       5.298  -0.556 -17.402  1.00  0.90           C  
ATOM   1626  O   LEU A 100       6.005  -1.211 -18.182  1.00  0.90           O  
ATOM   1627  CB  LEU A 100       6.312   1.179 -15.867  1.00  0.90           C  
ATOM   1628  CG  LEU A 100       6.849   2.622 -15.684  1.00  0.90           C  
ATOM   1629  CD1 LEU A 100       7.397   2.788 -14.281  1.00  0.90           C  
ATOM   1630  CD2 LEU A 100       7.901   2.903 -16.729  1.00  0.90           C  
ATOM   1631  H   LEU A 100       4.033   2.188 -16.351  1.00  0.90           H  
ATOM   1632  HA  LEU A 100       6.194   1.293 -17.999  1.00  0.90           H  
ATOM   1633 1HB  LEU A 100       5.632   0.971 -15.049  1.00  0.90           H  
ATOM   1634 2HB  LEU A 100       7.137   0.493 -15.798  1.00  0.90           H  
ATOM   1635  HG  LEU A 100       6.044   3.327 -15.814  1.00  0.90           H  
ATOM   1636 1HD1 LEU A 100       7.765   3.804 -14.151  1.00  0.90           H  
ATOM   1637 2HD1 LEU A 100       6.614   2.595 -13.558  1.00  0.90           H  
ATOM   1638 3HD1 LEU A 100       8.203   2.090 -14.131  1.00  0.90           H  
ATOM   1639 1HD2 LEU A 100       8.265   3.924 -16.607  1.00  0.90           H  
ATOM   1640 2HD2 LEU A 100       8.723   2.212 -16.618  1.00  0.90           H  
ATOM   1641 3HD2 LEU A 100       7.462   2.788 -17.719  1.00  0.90           H  
ATOM   1642  N   LYS A 101       4.217  -1.067 -16.788  1.00  0.90           N  
ATOM   1643  CA  LYS A 101       3.800  -2.453 -16.981  1.00  0.90           C  
ATOM   1644  C   LYS A 101       3.469  -2.702 -18.449  1.00  0.90           C  
ATOM   1645  O   LYS A 101       3.898  -3.699 -19.029  1.00  0.90           O  
ATOM   1646  CB  LYS A 101       2.576  -2.807 -16.133  1.00  0.90           C  
ATOM   1647  CG  LYS A 101       2.133  -4.280 -16.281  1.00  0.90           C  
ATOM   1648  CD  LYS A 101       0.922  -4.627 -15.412  1.00  0.90           C  
ATOM   1649  CE  LYS A 101       0.478  -6.064 -15.629  1.00  0.90           C  
ATOM   1650  NZ  LYS A 101      -0.701  -6.413 -14.788  1.00  0.90           N  
ATOM   1651  H   LYS A 101       3.685  -0.479 -16.145  1.00  0.90           H  
ATOM   1652  HA  LYS A 101       4.629  -3.106 -16.699  1.00  0.90           H  
ATOM   1653 1HB  LYS A 101       2.784  -2.587 -15.102  1.00  0.90           H  
ATOM   1654 2HB  LYS A 101       1.738  -2.188 -16.428  1.00  0.90           H  
ATOM   1655 1HG  LYS A 101       1.880  -4.468 -17.325  1.00  0.90           H  
ATOM   1656 2HG  LYS A 101       2.962  -4.931 -16.005  1.00  0.90           H  
ATOM   1657 1HD  LYS A 101       1.169  -4.518 -14.370  1.00  0.90           H  
ATOM   1658 2HD  LYS A 101       0.098  -3.954 -15.647  1.00  0.90           H  
ATOM   1659 1HE  LYS A 101       0.218  -6.203 -16.678  1.00  0.90           H  
ATOM   1660 2HE  LYS A 101       1.301  -6.732 -15.377  1.00  0.90           H  
ATOM   1661 1HZ  LYS A 101      -0.964  -7.374 -14.959  1.00  0.90           H  
ATOM   1662 2HZ  LYS A 101      -0.464  -6.297 -13.812  1.00  0.90           H  
ATOM   1663 3HZ  LYS A 101      -1.474  -5.807 -15.021  1.00  0.90           H  
ATOM   1664  N   GLU A 102       2.728  -1.771 -19.065  1.00  0.89           N  
ATOM   1665  CA  GLU A 102       2.319  -1.887 -20.468  1.00  0.89           C  
ATOM   1666  C   GLU A 102       3.531  -1.946 -21.397  1.00  0.89           C  
ATOM   1667  O   GLU A 102       3.504  -2.631 -22.422  1.00  0.89           O  
ATOM   1668  CB  GLU A 102       1.380  -0.739 -20.868  1.00  0.89           C  
ATOM   1669  CG  GLU A 102      -0.009  -0.820 -20.224  1.00  0.89           C  
ATOM   1670  CD  GLU A 102      -0.921   0.343 -20.549  1.00  0.89           C  
ATOM   1671  OE1 GLU A 102      -0.499   1.273 -21.196  1.00  0.89           O  
ATOM   1672  OE2 GLU A 102      -2.066   0.294 -20.128  1.00  0.89           O  
ATOM   1673  H   GLU A 102       2.406  -0.969 -18.520  1.00  0.89           H  
ATOM   1674  HA  GLU A 102       1.767  -2.819 -20.582  1.00  0.89           H  
ATOM   1675 1HB  GLU A 102       1.827   0.210 -20.583  1.00  0.89           H  
ATOM   1676 2HB  GLU A 102       1.254  -0.730 -21.948  1.00  0.89           H  
ATOM   1677 1HG  GLU A 102      -0.488  -1.739 -20.558  1.00  0.89           H  
ATOM   1678 2HG  GLU A 102       0.110  -0.887 -19.147  1.00  0.89           H  
ATOM   1679  N   LYS A 103       4.614  -1.270 -21.009  1.00  0.88           N  
ATOM   1680  CA  LYS A 103       5.853  -1.277 -21.777  1.00  0.88           C  
ATOM   1681  C   LYS A 103       6.680  -2.548 -21.543  1.00  0.88           C  
ATOM   1682  O   LYS A 103       7.696  -2.750 -22.209  1.00  0.88           O  
ATOM   1683  CB  LYS A 103       6.723  -0.057 -21.451  1.00  0.88           C  
ATOM   1684  CG  LYS A 103       6.157   1.292 -21.905  1.00  0.88           C  
ATOM   1685  CD  LYS A 103       7.121   2.435 -21.565  1.00  0.88           C  
ATOM   1686  CE  LYS A 103       6.589   3.783 -22.049  1.00  0.88           C  
ATOM   1687  NZ  LYS A 103       7.559   4.902 -21.782  1.00  0.88           N  
ATOM   1688  H   LYS A 103       4.551  -0.689 -20.171  1.00  0.88           H  
ATOM   1689  HA  LYS A 103       5.595  -1.241 -22.835  1.00  0.88           H  
ATOM   1690 1HB  LYS A 103       6.862  -0.002 -20.370  1.00  0.88           H  
ATOM   1691 2HB  LYS A 103       7.707  -0.183 -21.901  1.00  0.88           H  
ATOM   1692 1HG  LYS A 103       5.995   1.270 -22.982  1.00  0.88           H  
ATOM   1693 2HG  LYS A 103       5.204   1.469 -21.418  1.00  0.88           H  
ATOM   1694 1HD  LYS A 103       7.255   2.476 -20.482  1.00  0.88           H  
ATOM   1695 2HD  LYS A 103       8.090   2.246 -22.029  1.00  0.88           H  
ATOM   1696 1HE  LYS A 103       6.402   3.725 -23.120  1.00  0.88           H  
ATOM   1697 2HE  LYS A 103       5.650   3.998 -21.536  1.00  0.88           H  
ATOM   1698 1HZ  LYS A 103       7.176   5.773 -22.120  1.00  0.88           H  
ATOM   1699 2HZ  LYS A 103       7.741   4.983 -20.791  1.00  0.88           H  
ATOM   1700 3HZ  LYS A 103       8.431   4.711 -22.269  1.00  0.88           H  
ATOM   1701  N   GLY A 104       6.259  -3.403 -20.604  1.00  0.88           N  
ATOM   1702  CA  GLY A 104       6.975  -4.628 -20.282  1.00  0.88           C  
ATOM   1703  C   GLY A 104       7.976  -4.520 -19.129  1.00  0.88           C  
ATOM   1704  O   GLY A 104       8.791  -5.426 -18.945  1.00  0.88           O  
ATOM   1705  H   GLY A 104       5.397  -3.224 -20.096  1.00  0.88           H  
ATOM   1706 1HA  GLY A 104       6.240  -5.394 -20.037  1.00  0.88           H  
ATOM   1707 2HA  GLY A 104       7.495  -4.975 -21.173  1.00  0.88           H  
ATOM   1708  N   LEU A 105       7.951  -3.430 -18.357  1.00  0.87           N  
ATOM   1709  CA  LEU A 105       8.909  -3.300 -17.258  1.00  0.87           C  
ATOM   1710  C   LEU A 105       8.327  -3.872 -15.953  1.00  0.87           C  
ATOM   1711  O   LEU A 105       7.317  -3.375 -15.454  1.00  0.87           O  
ATOM   1712  CB  LEU A 105       9.220  -1.815 -17.017  1.00  0.87           C  
ATOM   1713  CG  LEU A 105      10.290  -1.491 -15.970  1.00  0.87           C  
ATOM   1714  CD1 LEU A 105      11.607  -1.935 -16.488  1.00  0.87           C  
ATOM   1715  CD2 LEU A 105      10.311  -0.031 -15.665  1.00  0.87           C  
ATOM   1716  H   LEU A 105       7.257  -2.697 -18.505  1.00  0.87           H  
ATOM   1717  HA  LEU A 105       9.821  -3.840 -17.512  1.00  0.87           H  
ATOM   1718 1HB  LEU A 105       9.530  -1.371 -17.962  1.00  0.87           H  
ATOM   1719 2HB  LEU A 105       8.303  -1.330 -16.706  1.00  0.87           H  
ATOM   1720  HG  LEU A 105      10.083  -2.056 -15.056  1.00  0.87           H  
ATOM   1721 1HD1 LEU A 105      12.373  -1.733 -15.746  1.00  0.87           H  
ATOM   1722 2HD1 LEU A 105      11.564  -2.995 -16.713  1.00  0.87           H  
ATOM   1723 3HD1 LEU A 105      11.835  -1.388 -17.385  1.00  0.87           H  
ATOM   1724 1HD2 LEU A 105      11.081   0.165 -14.934  1.00  0.87           H  
ATOM   1725 2HD2 LEU A 105      10.524   0.528 -16.574  1.00  0.87           H  
ATOM   1726 3HD2 LEU A 105       9.353   0.263 -15.269  1.00  0.87           H  
ATOM   1727  N   ASP A 106       8.960  -4.908 -15.392  1.00  0.86           N  
ATOM   1728  CA  ASP A 106       8.497  -5.501 -14.127  1.00  0.86           C  
ATOM   1729  C   ASP A 106       9.044  -4.702 -12.938  1.00  0.86           C  
ATOM   1730  O   ASP A 106       9.937  -3.870 -13.104  1.00  0.86           O  
ATOM   1731  CB  ASP A 106       8.874  -6.996 -14.043  1.00  0.86           C  
ATOM   1732  CG  ASP A 106       8.056  -7.838 -13.012  1.00  0.86           C  
ATOM   1733  OD1 ASP A 106       7.286  -7.269 -12.270  1.00  0.86           O  
ATOM   1734  OD2 ASP A 106       8.224  -9.032 -12.993  1.00  0.86           O  
ATOM   1735  H   ASP A 106       9.778  -5.294 -15.855  1.00  0.86           H  
ATOM   1736  HA  ASP A 106       7.408  -5.437 -14.097  1.00  0.86           H  
ATOM   1737 1HB  ASP A 106       8.747  -7.448 -15.028  1.00  0.86           H  
ATOM   1738 2HB  ASP A 106       9.935  -7.083 -13.792  1.00  0.86           H  
ATOM   1739  N   ALA A 107       8.541  -4.986 -11.739  1.00  0.85           N  
ATOM   1740  CA  ALA A 107       8.984  -4.295 -10.521  1.00  0.85           C  
ATOM   1741  C   ALA A 107      10.475  -4.463 -10.259  1.00  0.85           C  
ATOM   1742  O   ALA A 107      11.146  -3.526  -9.820  1.00  0.85           O  
ATOM   1743  CB  ALA A 107       8.229  -4.823  -9.318  1.00  0.85           C  
ATOM   1744  H   ALA A 107       7.816  -5.705 -11.694  1.00  0.85           H  
ATOM   1745  HA  ALA A 107       8.772  -3.233 -10.641  1.00  0.85           H  
ATOM   1746 1HB  ALA A 107       8.540  -4.283  -8.426  1.00  0.85           H  
ATOM   1747 2HB  ALA A 107       7.151  -4.677  -9.474  1.00  0.85           H  
ATOM   1748 3HB  ALA A 107       8.436  -5.883  -9.194  1.00  0.85           H  
ATOM   1749  N   GLU A 108      11.006  -5.654 -10.530  1.00  0.83           N  
ATOM   1750  CA  GLU A 108      12.427  -5.892 -10.297  1.00  0.83           C  
ATOM   1751  C   GLU A 108      13.274  -5.047 -11.237  1.00  0.83           C  
ATOM   1752  O   GLU A 108      14.301  -4.488 -10.846  1.00  0.83           O  
ATOM   1753  CB  GLU A 108      12.762  -7.372 -10.479  1.00  0.83           C  
ATOM   1754  CG  GLU A 108      12.170  -8.279  -9.398  1.00  0.83           C  
ATOM   1755  CD  GLU A 108      12.481  -9.748  -9.600  1.00  0.83           C  
ATOM   1756  OE1 GLU A 108      13.040 -10.089 -10.615  1.00  0.83           O  
ATOM   1757  OE2 GLU A 108      12.158 -10.526  -8.732  1.00  0.83           O  
ATOM   1758  H   GLU A 108      10.416  -6.392 -10.894  1.00  0.83           H  
ATOM   1759  HA  GLU A 108      12.663  -5.605  -9.272  1.00  0.83           H  
ATOM   1760 1HB  GLU A 108      12.389  -7.710 -11.448  1.00  0.83           H  
ATOM   1761 2HB  GLU A 108      13.844  -7.502 -10.480  1.00  0.83           H  
ATOM   1762 1HG  GLU A 108      12.558  -7.967  -8.428  1.00  0.83           H  
ATOM   1763 2HG  GLU A 108      11.088  -8.141  -9.385  1.00  0.83           H  
ATOM   1764  N   ASP A 109      12.808  -4.918 -12.467  1.00  0.82           N  
ATOM   1765  CA  ASP A 109      13.528  -4.180 -13.486  1.00  0.82           C  
ATOM   1766  C   ASP A 109      13.444  -2.690 -13.181  1.00  0.82           C  
ATOM   1767  O   ASP A 109      14.390  -1.936 -13.400  1.00  0.82           O  
ATOM   1768  CB  ASP A 109      12.952  -4.500 -14.839  1.00  0.82           C  
ATOM   1769  CG  ASP A 109      13.209  -5.934 -15.272  1.00  0.82           C  
ATOM   1770  OD1 ASP A 109      14.003  -6.598 -14.655  1.00  0.82           O  
ATOM   1771  OD2 ASP A 109      12.604  -6.354 -16.225  1.00  0.82           O  
ATOM   1772  H   ASP A 109      11.935  -5.367 -12.705  1.00  0.82           H  
ATOM   1773  HA  ASP A 109      14.576  -4.479 -13.470  1.00  0.82           H  
ATOM   1774 1HB  ASP A 109      11.878  -4.323 -14.820  1.00  0.82           H  
ATOM   1775 2HB  ASP A 109      13.397  -3.844 -15.558  1.00  0.82           H  
ATOM   1776  N   LEU A 110      12.309  -2.265 -12.630  1.00  0.80           N  
ATOM   1777  CA  LEU A 110      12.165  -0.887 -12.202  1.00  0.80           C  
ATOM   1778  C   LEU A 110      13.126  -0.630 -11.042  1.00  0.80           C  
ATOM   1779  O   LEU A 110      13.826   0.376 -11.036  1.00  0.80           O  
ATOM   1780  CB  LEU A 110      10.712  -0.557 -11.832  1.00  0.80           C  
ATOM   1781  CG  LEU A 110      10.458   0.891 -11.349  1.00  0.80           C  
ATOM   1782  CD1 LEU A 110      10.902   1.894 -12.408  1.00  0.80           C  
ATOM   1783  CD2 LEU A 110       8.979   1.063 -11.042  1.00  0.80           C  
ATOM   1784  H   LEU A 110      11.529  -2.912 -12.519  1.00  0.80           H  
ATOM   1785  HA  LEU A 110      12.454  -0.237 -13.024  1.00  0.80           H  
ATOM   1786 1HB  LEU A 110      10.076  -0.753 -12.692  1.00  0.80           H  
ATOM   1787 2HB  LEU A 110      10.407  -1.228 -11.031  1.00  0.80           H  
ATOM   1788  HG  LEU A 110      11.023   1.063 -10.459  1.00  0.80           H  
ATOM   1789 1HD1 LEU A 110      10.725   2.907 -12.044  1.00  0.80           H  
ATOM   1790 2HD1 LEU A 110      11.967   1.762 -12.609  1.00  0.80           H  
ATOM   1791 3HD1 LEU A 110      10.343   1.739 -13.314  1.00  0.80           H  
ATOM   1792 1HD2 LEU A 110       8.796   2.075 -10.681  1.00  0.80           H  
ATOM   1793 2HD2 LEU A 110       8.395   0.886 -11.943  1.00  0.80           H  
ATOM   1794 3HD2 LEU A 110       8.687   0.355 -10.286  1.00  0.80           H  
ATOM   1795  N   SER A 111      13.223  -1.574 -10.092  1.00  0.78           N  
ATOM   1796  CA  SER A 111      14.120  -1.445  -8.939  1.00  0.78           C  
ATOM   1797  C   SER A 111      15.572  -1.256  -9.387  1.00  0.78           C  
ATOM   1798  O   SER A 111      16.320  -0.479  -8.782  1.00  0.78           O  
ATOM   1799  CB  SER A 111      14.037  -2.668  -8.039  1.00  0.78           C  
ATOM   1800  OG  SER A 111      12.775  -2.790  -7.449  1.00  0.78           O  
ATOM   1801  H   SER A 111      12.614  -2.391 -10.141  1.00  0.78           H  
ATOM   1802  HA  SER A 111      13.818  -0.569  -8.366  1.00  0.78           H  
ATOM   1803 1HB  SER A 111      14.255  -3.555  -8.608  1.00  0.78           H  
ATOM   1804 2HB  SER A 111      14.793  -2.591  -7.263  1.00  0.78           H  
ATOM   1805  HG  SER A 111      12.139  -2.835  -8.195  1.00  0.78           H  
ATOM   1806  N   GLN A 112      15.959  -1.913 -10.493  1.00  0.76           N  
ATOM   1807  CA  GLN A 112      17.315  -1.799 -11.043  1.00  0.76           C  
ATOM   1808  C   GLN A 112      17.664  -0.358 -11.431  1.00  0.76           C  
ATOM   1809  O   GLN A 112      18.839  -0.004 -11.499  1.00  0.76           O  
ATOM   1810  CB  GLN A 112      17.523  -2.701 -12.274  1.00  0.76           C  
ATOM   1811  CG  GLN A 112      17.566  -4.185 -11.993  1.00  0.76           C  
ATOM   1812  CD  GLN A 112      17.806  -5.027 -13.253  1.00  0.76           C  
ATOM   1813  OE1 GLN A 112      17.595  -4.594 -14.390  1.00  0.76           O  
ATOM   1814  NE2 GLN A 112      18.260  -6.259 -13.041  1.00  0.76           N  
ATOM   1815  H   GLN A 112      15.298  -2.562 -10.925  1.00  0.76           H  
ATOM   1816  HA  GLN A 112      18.018  -2.115 -10.275  1.00  0.76           H  
ATOM   1817 1HB  GLN A 112      16.727  -2.527 -12.986  1.00  0.76           H  
ATOM   1818 2HB  GLN A 112      18.439  -2.430 -12.764  1.00  0.76           H  
ATOM   1819 1HG  GLN A 112      18.376  -4.380 -11.294  1.00  0.76           H  
ATOM   1820 2HG  GLN A 112      16.623  -4.486 -11.562  1.00  0.76           H  
ATOM   1821 1HE2 GLN A 112      18.434  -6.869 -13.815  1.00  0.76           H  
ATOM   1822 2HE2 GLN A 112      18.413  -6.580 -12.108  1.00  0.76           H  
ATOM   1823  N   LEU A 113      16.655   0.497 -11.645  1.00  0.75           N  
ATOM   1824  CA  LEU A 113      16.862   1.901 -11.992  1.00  0.75           C  
ATOM   1825  C   LEU A 113      17.713   2.599 -10.917  1.00  0.75           C  
ATOM   1826  O   LEU A 113      18.408   3.569 -11.217  1.00  0.75           O  
ATOM   1827  CB  LEU A 113      15.525   2.634 -12.206  1.00  0.75           C  
ATOM   1828  CG  LEU A 113      15.615   4.076 -12.763  1.00  0.75           C  
ATOM   1829  CD1 LEU A 113      16.289   4.083 -14.144  1.00  0.75           C  
ATOM   1830  CD2 LEU A 113      14.207   4.677 -12.830  1.00  0.75           C  
ATOM   1831  H   LEU A 113      15.692   0.181 -11.544  1.00  0.75           H  
ATOM   1832  HA  LEU A 113      17.409   1.940 -12.932  1.00  0.75           H  
ATOM   1833 1HB  LEU A 113      14.913   2.041 -12.886  1.00  0.75           H  
ATOM   1834 2HB  LEU A 113      15.008   2.690 -11.265  1.00  0.75           H  
ATOM   1835  HG  LEU A 113      16.220   4.654 -12.114  1.00  0.75           H  
ATOM   1836 1HD1 LEU A 113      16.362   5.108 -14.513  1.00  0.75           H  
ATOM   1837 2HD1 LEU A 113      17.280   3.664 -14.058  1.00  0.75           H  
ATOM   1838 3HD1 LEU A 113      15.701   3.487 -14.841  1.00  0.75           H  
ATOM   1839 1HD2 LEU A 113      14.264   5.701 -13.202  1.00  0.75           H  
ATOM   1840 2HD2 LEU A 113      13.587   4.080 -13.499  1.00  0.75           H  
ATOM   1841 3HD2 LEU A 113      13.768   4.676 -11.834  1.00  0.75           H  
ATOM   1842  N   ALA A 114      17.656   2.129  -9.657  1.00  0.73           N  
ATOM   1843  CA  ALA A 114      18.433   2.744  -8.581  1.00  0.73           C  
ATOM   1844  C   ALA A 114      19.912   2.742  -8.930  1.00  0.73           C  
ATOM   1845  O   ALA A 114      20.655   3.626  -8.506  1.00  0.73           O  
ATOM   1846  CB  ALA A 114      18.260   1.997  -7.267  1.00  0.73           C  
ATOM   1847  H   ALA A 114      17.088   1.306  -9.444  1.00  0.73           H  
ATOM   1848  HA  ALA A 114      18.102   3.775  -8.465  1.00  0.73           H  
ATOM   1849 1HB  ALA A 114      18.855   2.485  -6.498  1.00  0.73           H  
ATOM   1850 2HB  ALA A 114      17.248   1.988  -6.957  1.00  0.73           H  
ATOM   1851 3HB  ALA A 114      18.602   0.970  -7.395  1.00  0.73           H  
ATOM   1852  N   GLY A 115      20.347   1.718  -9.667  1.00  0.72           N  
ATOM   1853  CA  GLY A 115      21.725   1.564 -10.090  1.00  0.72           C  
ATOM   1854  C   GLY A 115      22.208   2.835 -10.781  1.00  0.72           C  
ATOM   1855  O   GLY A 115      22.973   3.603 -10.196  1.00  0.72           O  
ATOM   1856  H   GLY A 115      19.677   1.034 -10.015  1.00  0.72           H  
ATOM   1857 1HA  GLY A 115      22.349   1.358  -9.221  1.00  0.72           H  
ATOM   1858 2HA  GLY A 115      21.813   0.706 -10.757  1.00  0.72           H  
ATOM   1859  N   PRO A 116      21.791   3.092 -12.032  1.00  0.70           N  
ATOM   1860  CA  PRO A 116      22.166   4.251 -12.790  1.00  0.70           C  
ATOM   1861  C   PRO A 116      21.719   5.556 -12.148  1.00  0.70           C  
ATOM   1862  O   PRO A 116      22.390   6.567 -12.329  1.00  0.70           O  
ATOM   1863  CB  PRO A 116      21.450   4.005 -14.108  1.00  0.70           C  
ATOM   1864  CG  PRO A 116      20.353   3.082 -13.787  1.00  0.70           C  
ATOM   1865  CD  PRO A 116      20.900   2.193 -12.742  1.00  0.70           C  
ATOM   1866  HA  PRO A 116      23.252   4.243 -12.941  1.00  0.70           H  
ATOM   1867 1HB  PRO A 116      21.118   4.923 -14.548  1.00  0.70           H  
ATOM   1868 2HB  PRO A 116      22.141   3.571 -14.820  1.00  0.70           H  
ATOM   1869 1HG  PRO A 116      19.506   3.670 -13.433  1.00  0.70           H  
ATOM   1870 2HG  PRO A 116      20.014   2.557 -14.649  1.00  0.70           H  
ATOM   1871 1HD  PRO A 116      20.098   1.864 -12.157  1.00  0.70           H  
ATOM   1872 2HD  PRO A 116      21.450   1.371 -13.191  1.00  0.70           H  
ATOM   1873  N   ILE A 117      20.664   5.567 -11.314  1.00  0.68           N  
ATOM   1874  CA  ILE A 117      20.364   6.854 -10.695  1.00  0.68           C  
ATOM   1875  C   ILE A 117      21.495   7.205  -9.758  1.00  0.68           C  
ATOM   1876  O   ILE A 117      22.021   8.314  -9.812  1.00  0.68           O  
ATOM   1877  CB  ILE A 117      19.034   6.896  -9.916  1.00  0.68           C  
ATOM   1878  CG1 ILE A 117      17.832   6.781 -10.845  1.00  0.68           C  
ATOM   1879  CG2 ILE A 117      18.951   8.201  -9.108  1.00  0.68           C  
ATOM   1880  CD1 ILE A 117      16.527   6.532 -10.094  1.00  0.68           C  
ATOM   1881  H   ILE A 117      20.065   4.755 -11.148  1.00  0.68           H  
ATOM   1882  HA  ILE A 117      20.321   7.616 -11.465  1.00  0.68           H  
ATOM   1883  HB  ILE A 117      18.996   6.048  -9.234  1.00  0.68           H  
ATOM   1884 1HG1 ILE A 117      17.734   7.707 -11.409  1.00  0.68           H  
ATOM   1885 2HG1 ILE A 117      18.005   5.974 -11.541  1.00  0.68           H  
ATOM   1886 1HG2 ILE A 117      18.025   8.222  -8.545  1.00  0.68           H  
ATOM   1887 2HG2 ILE A 117      19.791   8.250  -8.425  1.00  0.68           H  
ATOM   1888 3HG2 ILE A 117      18.980   9.057  -9.783  1.00  0.68           H  
ATOM   1889 1HD1 ILE A 117      15.703   6.472 -10.797  1.00  0.68           H  
ATOM   1890 2HD1 ILE A 117      16.602   5.595  -9.538  1.00  0.68           H  
ATOM   1891 3HD1 ILE A 117      16.345   7.351  -9.403  1.00  0.68           H  
ATOM   1892  N   ALA A 118      21.897   6.256  -8.910  1.00  0.67           N  
ATOM   1893  CA  ALA A 118      22.982   6.509  -7.984  1.00  0.67           C  
ATOM   1894  C   ALA A 118      24.266   6.839  -8.725  1.00  0.67           C  
ATOM   1895  O   ALA A 118      25.010   7.730  -8.310  1.00  0.67           O  
ATOM   1896  CB  ALA A 118      23.197   5.311  -7.090  1.00  0.67           C  
ATOM   1897  H   ALA A 118      21.446   5.338  -8.902  1.00  0.67           H  
ATOM   1898  HA  ALA A 118      22.713   7.364  -7.371  1.00  0.67           H  
ATOM   1899 1HB  ALA A 118      23.997   5.518  -6.385  1.00  0.67           H  
ATOM   1900 2HB  ALA A 118      22.275   5.095  -6.549  1.00  0.67           H  
ATOM   1901 3HB  ALA A 118      23.464   4.450  -7.707  1.00  0.67           H  
ATOM   1902  N   GLU A 119      24.526   6.166  -9.852  1.00  0.66           N  
ATOM   1903  CA  GLU A 119      25.764   6.469 -10.559  1.00  0.66           C  
ATOM   1904  C   GLU A 119      25.739   7.893 -11.119  1.00  0.66           C  
ATOM   1905  O   GLU A 119      26.729   8.618 -10.990  1.00  0.66           O  
ATOM   1906  CB  GLU A 119      26.018   5.460 -11.675  1.00  0.66           C  
ATOM   1907  CG  GLU A 119      26.361   4.021 -11.220  1.00  0.66           C  
ATOM   1908  CD  GLU A 119      27.650   3.910 -10.427  1.00  0.66           C  
ATOM   1909  OE1 GLU A 119      28.654   4.394 -10.887  1.00  0.66           O  
ATOM   1910  OE2 GLU A 119      27.630   3.337  -9.349  1.00  0.66           O  
ATOM   1911  H   GLU A 119      23.895   5.425 -10.168  1.00  0.66           H  
ATOM   1912  HA  GLU A 119      26.586   6.403  -9.854  1.00  0.66           H  
ATOM   1913 1HB  GLU A 119      25.129   5.396 -12.285  1.00  0.66           H  
ATOM   1914 2HB  GLU A 119      26.827   5.817 -12.313  1.00  0.66           H  
ATOM   1915 1HG  GLU A 119      25.541   3.649 -10.607  1.00  0.66           H  
ATOM   1916 2HG  GLU A 119      26.432   3.389 -12.100  1.00  0.66           H  
ATOM   1917  N   VAL A 120      24.586   8.338 -11.634  1.00  0.66           N  
ATOM   1918  CA  VAL A 120      24.476   9.707 -12.129  1.00  0.66           C  
ATOM   1919  C   VAL A 120      24.674  10.674 -10.984  1.00  0.66           C  
ATOM   1920  O   VAL A 120      25.379  11.681 -11.111  1.00  0.66           O  
ATOM   1921  CB  VAL A 120      23.099   9.998 -12.775  1.00  0.66           C  
ATOM   1922  CG1 VAL A 120      22.966  11.490 -13.044  1.00  0.66           C  
ATOM   1923  CG2 VAL A 120      22.952   9.268 -14.094  1.00  0.66           C  
ATOM   1924  H   VAL A 120      23.786   7.709 -11.717  1.00  0.66           H  
ATOM   1925  HA  VAL A 120      25.257   9.873 -12.874  1.00  0.66           H  
ATOM   1926  HB  VAL A 120      22.306   9.691 -12.087  1.00  0.66           H  
ATOM   1927 1HG1 VAL A 120      21.992  11.697 -13.488  1.00  0.66           H  
ATOM   1928 2HG1 VAL A 120      23.056  12.027 -12.103  1.00  0.66           H  
ATOM   1929 3HG1 VAL A 120      23.752  11.815 -13.727  1.00  0.66           H  
ATOM   1930 1HG2 VAL A 120      21.984   9.501 -14.517  1.00  0.66           H  
ATOM   1931 2HG2 VAL A 120      23.736   9.589 -14.780  1.00  0.66           H  
ATOM   1932 3HG2 VAL A 120      23.027   8.210 -13.929  1.00  0.66           H  
ATOM   1933  N   LEU A 121      24.056  10.371  -9.849  1.00  0.68           N  
ATOM   1934  CA  LEU A 121      24.170  11.272  -8.737  1.00  0.68           C  
ATOM   1935  C   LEU A 121      25.627  11.398  -8.277  1.00  0.68           C  
ATOM   1936  O   LEU A 121      26.117  12.504  -8.011  1.00  0.68           O  
ATOM   1937  CB  LEU A 121      23.311  10.771  -7.570  1.00  0.68           C  
ATOM   1938  CG  LEU A 121      21.808  10.802  -7.774  1.00  0.68           C  
ATOM   1939  CD1 LEU A 121      21.142  10.150  -6.592  1.00  0.68           C  
ATOM   1940  CD2 LEU A 121      21.353  12.158  -7.955  1.00  0.68           C  
ATOM   1941  H   LEU A 121      23.482   9.529  -9.779  1.00  0.68           H  
ATOM   1942  HA  LEU A 121      23.807  12.235  -9.073  1.00  0.68           H  
ATOM   1943 1HB  LEU A 121      23.585   9.738  -7.375  1.00  0.68           H  
ATOM   1944 2HB  LEU A 121      23.538  11.343  -6.687  1.00  0.68           H  
ATOM   1945  HG  LEU A 121      21.557  10.253  -8.650  1.00  0.68           H  
ATOM   1946 1HD1 LEU A 121      20.075  10.148  -6.747  1.00  0.68           H  
ATOM   1947 2HD1 LEU A 121      21.493   9.133  -6.507  1.00  0.68           H  
ATOM   1948 3HD1 LEU A 121      21.381  10.702  -5.683  1.00  0.68           H  
ATOM   1949 1HD2 LEU A 121      20.281  12.138  -8.116  1.00  0.68           H  
ATOM   1950 2HD2 LEU A 121      21.590  12.730  -7.065  1.00  0.68           H  
ATOM   1951 3HD2 LEU A 121      21.845  12.586  -8.817  1.00  0.68           H  
ATOM   1952  N   LYS A 122      26.361  10.287  -8.256  1.00  0.70           N  
ATOM   1953  CA  LYS A 122      27.757  10.366  -7.853  1.00  0.70           C  
ATOM   1954  C   LYS A 122      28.576  11.195  -8.848  1.00  0.70           C  
ATOM   1955  O   LYS A 122      29.392  12.027  -8.444  1.00  0.70           O  
ATOM   1956  CB  LYS A 122      28.344   8.969  -7.683  1.00  0.70           C  
ATOM   1957  CG  LYS A 122      27.831   8.212  -6.445  1.00  0.70           C  
ATOM   1958  CD  LYS A 122      28.591   6.911  -6.248  1.00  0.70           C  
ATOM   1959  CE  LYS A 122      28.201   5.905  -7.315  1.00  0.70           C  
ATOM   1960  NZ  LYS A 122      28.857   4.577  -7.125  1.00  0.70           N  
ATOM   1961  H   LYS A 122      25.939   9.384  -8.481  1.00  0.70           H  
ATOM   1962  HA  LYS A 122      27.803  10.868  -6.886  1.00  0.70           H  
ATOM   1963 1HB  LYS A 122      28.093   8.368  -8.564  1.00  0.70           H  
ATOM   1964 2HB  LYS A 122      29.428   9.031  -7.624  1.00  0.70           H  
ATOM   1965 1HG  LYS A 122      27.956   8.839  -5.561  1.00  0.70           H  
ATOM   1966 2HG  LYS A 122      26.774   7.994  -6.564  1.00  0.70           H  
ATOM   1967 1HD  LYS A 122      29.662   7.098  -6.309  1.00  0.70           H  
ATOM   1968 2HD  LYS A 122      28.362   6.498  -5.266  1.00  0.70           H  
ATOM   1969 1HE  LYS A 122      27.118   5.769  -7.296  1.00  0.70           H  
ATOM   1970 2HE  LYS A 122      28.487   6.296  -8.292  1.00  0.70           H  
ATOM   1971 1HZ  LYS A 122      28.530   3.971  -7.895  1.00  0.70           H  
ATOM   1972 2HZ  LYS A 122      29.857   4.673  -7.169  1.00  0.70           H  
ATOM   1973 3HZ  LYS A 122      28.593   4.177  -6.243  1.00  0.70           H  
ATOM   1974  N   GLU A 123      28.297  11.044 -10.149  1.00  0.73           N  
ATOM   1975  CA  GLU A 123      29.017  11.796 -11.182  1.00  0.73           C  
ATOM   1976  C   GLU A 123      28.824  13.300 -11.017  1.00  0.73           C  
ATOM   1977  O   GLU A 123      29.728  14.092 -11.293  1.00  0.73           O  
ATOM   1978  CB  GLU A 123      28.575  11.379 -12.595  1.00  0.73           C  
ATOM   1979  CG  GLU A 123      29.035   9.983 -13.044  1.00  0.73           C  
ATOM   1980  CD  GLU A 123      28.546   9.604 -14.437  1.00  0.73           C  
ATOM   1981  OE1 GLU A 123      27.763  10.333 -15.000  1.00  0.73           O  
ATOM   1982  OE2 GLU A 123      28.965   8.584 -14.935  1.00  0.73           O  
ATOM   1983  H   GLU A 123      27.602  10.351 -10.434  1.00  0.73           H  
ATOM   1984  HA  GLU A 123      30.080  11.580 -11.080  1.00  0.73           H  
ATOM   1985 1HB  GLU A 123      27.487  11.398 -12.648  1.00  0.73           H  
ATOM   1986 2HB  GLU A 123      28.946  12.105 -13.317  1.00  0.73           H  
ATOM   1987 1HG  GLU A 123      30.124   9.962 -13.041  1.00  0.73           H  
ATOM   1988 2HG  GLU A 123      28.692   9.247 -12.330  1.00  0.73           H  
ATOM   1989  N   LEU A 124      27.647  13.686 -10.544  1.00  0.76           N  
ATOM   1990  CA  LEU A 124      27.290  15.081 -10.351  1.00  0.76           C  
ATOM   1991  C   LEU A 124      27.655  15.655  -8.969  1.00  0.76           C  
ATOM   1992  O   LEU A 124      27.334  16.822  -8.678  1.00  0.76           O  
ATOM   1993  CB  LEU A 124      25.811  15.228 -10.639  1.00  0.76           C  
ATOM   1994  CG  LEU A 124      25.435  14.914 -12.085  1.00  0.76           C  
ATOM   1995  CD1 LEU A 124      23.969  14.983 -12.234  1.00  0.76           C  
ATOM   1996  CD2 LEU A 124      26.124  15.889 -13.002  1.00  0.76           C  
ATOM   1997  H   LEU A 124      26.940  12.968 -10.365  1.00  0.76           H  
ATOM   1998  HA  LEU A 124      27.830  15.660 -11.098  1.00  0.76           H  
ATOM   1999 1HB  LEU A 124      25.300  14.502 -10.019  1.00  0.76           H  
ATOM   2000 2HB  LEU A 124      25.475  16.229 -10.381  1.00  0.76           H  
ATOM   2001  HG  LEU A 124      25.751  13.898 -12.334  1.00  0.76           H  
ATOM   2002 1HD1 LEU A 124      23.684  14.747 -13.261  1.00  0.76           H  
ATOM   2003 2HD1 LEU A 124      23.529  14.260 -11.562  1.00  0.76           H  
ATOM   2004 3HD1 LEU A 124      23.629  15.985 -11.984  1.00  0.76           H  
ATOM   2005 1HD2 LEU A 124      25.860  15.661 -14.034  1.00  0.76           H  
ATOM   2006 2HD2 LEU A 124      25.810  16.904 -12.761  1.00  0.76           H  
ATOM   2007 3HD2 LEU A 124      27.205  15.802 -12.875  1.00  0.76           H  
ATOM   2008  N   GLY A 125      28.329  14.854  -8.127  1.00  0.79           N  
ATOM   2009  CA  GLY A 125      28.787  15.298  -6.809  1.00  0.79           C  
ATOM   2010  C   GLY A 125      27.775  15.271  -5.656  1.00  0.79           C  
ATOM   2011  O   GLY A 125      27.976  15.956  -4.651  1.00  0.79           O  
ATOM   2012  H   GLY A 125      28.567  13.902  -8.408  1.00  0.79           H  
ATOM   2013 1HA  GLY A 125      29.637  14.674  -6.530  1.00  0.79           H  
ATOM   2014 2HA  GLY A 125      29.181  16.307  -6.905  1.00  0.79           H  
ATOM   2015  N   TYR A 126      26.686  14.526  -5.779  1.00  0.82           N  
ATOM   2016  CA  TYR A 126      25.715  14.505  -4.688  1.00  0.82           C  
ATOM   2017  C   TYR A 126      26.216  13.539  -3.603  1.00  0.82           C  
ATOM   2018  O   TYR A 126      26.971  12.617  -3.912  1.00  0.82           O  
ATOM   2019  CB  TYR A 126      24.355  14.065  -5.192  1.00  0.82           C  
ATOM   2020  CG  TYR A 126      23.709  14.975  -6.148  1.00  0.82           C  
ATOM   2021  CD1 TYR A 126      23.704  14.573  -7.395  1.00  0.82           C  
ATOM   2022  CD2 TYR A 126      23.128  16.163  -5.811  1.00  0.82           C  
ATOM   2023  CE1 TYR A 126      23.143  15.252  -8.376  1.00  0.82           C  
ATOM   2024  CE2 TYR A 126      22.541  16.897  -6.826  1.00  0.82           C  
ATOM   2025  CZ  TYR A 126      22.565  16.394  -8.126  1.00  0.82           C  
ATOM   2026  OH  TYR A 126      22.015  17.037  -9.164  1.00  0.82           O  
ATOM   2027  H   TYR A 126      26.537  13.953  -6.614  1.00  0.82           H  
ATOM   2028  HA  TYR A 126      25.642  15.510  -4.279  1.00  0.82           H  
ATOM   2029 1HB  TYR A 126      24.482  13.114  -5.687  1.00  0.82           H  
ATOM   2030 2HB  TYR A 126      23.676  13.896  -4.376  1.00  0.82           H  
ATOM   2031  HD1 TYR A 126      24.162  13.671  -7.595  1.00  0.82           H  
ATOM   2032  HD2 TYR A 126      23.122  16.518  -4.780  1.00  0.82           H  
ATOM   2033  HE1 TYR A 126      23.159  14.865  -9.379  1.00  0.82           H  
ATOM   2034  HE2 TYR A 126      22.064  17.850  -6.607  1.00  0.82           H  
ATOM   2035  HH  TYR A 126      22.104  16.496  -9.950  1.00  0.82           H  
ATOM   2036  N   PRO A 127      25.840  13.716  -2.329  1.00  0.83           N  
ATOM   2037  CA  PRO A 127      26.191  12.838  -1.226  1.00  0.83           C  
ATOM   2038  C   PRO A 127      25.498  11.484  -1.330  1.00  0.83           C  
ATOM   2039  O   PRO A 127      24.421  11.362  -1.921  1.00  0.83           O  
ATOM   2040  CB  PRO A 127      25.732  13.637   0.001  1.00  0.83           C  
ATOM   2041  CG  PRO A 127      24.621  14.532  -0.511  1.00  0.83           C  
ATOM   2042  CD  PRO A 127      25.036  14.897  -1.929  1.00  0.83           C  
ATOM   2043  HA  PRO A 127      27.285  12.706  -1.215  1.00  0.83           H  
ATOM   2044 1HB  PRO A 127      25.389  12.950   0.789  1.00  0.83           H  
ATOM   2045 2HB  PRO A 127      26.577  14.203   0.418  1.00  0.83           H  
ATOM   2046 1HG  PRO A 127      23.660  14.001  -0.468  1.00  0.83           H  
ATOM   2047 2HG  PRO A 127      24.519  15.413   0.140  1.00  0.83           H  
ATOM   2048 1HD  PRO A 127      24.139  15.021  -2.531  1.00  0.83           H  
ATOM   2049 2HD  PRO A 127      25.665  15.802  -1.925  1.00  0.83           H  
ATOM   2050  N   GLU A 128      26.059  10.484  -0.660  1.00  0.83           N  
ATOM   2051  CA  GLU A 128      25.463   9.149  -0.654  1.00  0.83           C  
ATOM   2052  C   GLU A 128      24.043   9.174  -0.106  1.00  0.83           C  
ATOM   2053  O   GLU A 128      23.197   8.398  -0.543  1.00  0.83           O  
ATOM   2054  CB  GLU A 128      26.317   8.183   0.162  1.00  0.83           C  
ATOM   2055  CG  GLU A 128      27.659   7.838  -0.486  1.00  0.83           C  
ATOM   2056  CD  GLU A 128      28.514   6.911   0.352  1.00  0.83           C  
ATOM   2057  OE1 GLU A 128      28.156   6.650   1.476  1.00  0.83           O  
ATOM   2058  OE2 GLU A 128      29.525   6.466  -0.140  1.00  0.83           O  
ATOM   2059  H   GLU A 128      26.935  10.634  -0.180  1.00  0.83           H  
ATOM   2060  HA  GLU A 128      25.422   8.788  -1.683  1.00  0.83           H  
ATOM   2061 1HB  GLU A 128      26.516   8.614   1.144  1.00  0.83           H  
ATOM   2062 2HB  GLU A 128      25.767   7.254   0.318  1.00  0.83           H  
ATOM   2063 1HG  GLU A 128      27.469   7.365  -1.450  1.00  0.83           H  
ATOM   2064 2HG  GLU A 128      28.205   8.762  -0.670  1.00  0.83           H  
ATOM   2065  N   GLU A 129      23.769  10.081   0.823  1.00  0.81           N  
ATOM   2066  CA  GLU A 129      22.434  10.188   1.389  1.00  0.81           C  
ATOM   2067  C   GLU A 129      21.416  10.516   0.297  1.00  0.81           C  
ATOM   2068  O   GLU A 129      20.250  10.126   0.388  1.00  0.81           O  
ATOM   2069  CB  GLU A 129      22.390  11.262   2.468  1.00  0.81           C  
ATOM   2070  CG  GLU A 129      23.148  10.909   3.745  1.00  0.81           C  
ATOM   2071  CD  GLU A 129      23.090  12.011   4.756  1.00  0.81           C  
ATOM   2072  OE1 GLU A 129      22.709  13.101   4.375  1.00  0.81           O  
ATOM   2073  OE2 GLU A 129      23.385  11.781   5.898  1.00  0.81           O  
ATOM   2074  H   GLU A 129      24.504  10.695   1.139  1.00  0.81           H  
ATOM   2075  HA  GLU A 129      22.167   9.227   1.835  1.00  0.81           H  
ATOM   2076 1HB  GLU A 129      22.806  12.190   2.071  1.00  0.81           H  
ATOM   2077 2HB  GLU A 129      21.353  11.454   2.735  1.00  0.81           H  
ATOM   2078 1HG  GLU A 129      22.716  10.003   4.174  1.00  0.81           H  
ATOM   2079 2HG  GLU A 129      24.187  10.701   3.492  1.00  0.81           H  
ATOM   2080  N   ALA A 130      21.832  11.285  -0.713  1.00  0.79           N  
ATOM   2081  CA  ALA A 130      20.934  11.620  -1.798  1.00  0.79           C  
ATOM   2082  C   ALA A 130      20.548  10.357  -2.516  1.00  0.79           C  
ATOM   2083  O   ALA A 130      19.381  10.135  -2.847  1.00  0.79           O  
ATOM   2084  CB  ALA A 130      21.611  12.542  -2.771  1.00  0.79           C  
ATOM   2085  H   ALA A 130      22.804  11.566  -0.781  1.00  0.79           H  
ATOM   2086  HA  ALA A 130      20.036  12.084  -1.389  1.00  0.79           H  
ATOM   2087 1HB  ALA A 130      20.958  12.735  -3.557  1.00  0.79           H  
ATOM   2088 2HB  ALA A 130      21.893  13.468  -2.276  1.00  0.79           H  
ATOM   2089 3HB  ALA A 130      22.494  12.063  -3.174  1.00  0.79           H  
ATOM   2090  N   ALA A 131      21.544   9.501  -2.725  1.00  0.76           N  
ATOM   2091  CA  ALA A 131      21.288   8.245  -3.403  1.00  0.76           C  
ATOM   2092  C   ALA A 131      20.307   7.413  -2.595  1.00  0.76           C  
ATOM   2093  O   ALA A 131      19.392   6.805  -3.160  1.00  0.76           O  
ATOM   2094  CB  ALA A 131      22.583   7.495  -3.633  1.00  0.76           C  
ATOM   2095  H   ALA A 131      22.485   9.756  -2.411  1.00  0.76           H  
ATOM   2096  HA  ALA A 131      20.826   8.460  -4.361  1.00  0.76           H  
ATOM   2097 1HB  ALA A 131      22.373   6.567  -4.160  1.00  0.76           H  
ATOM   2098 2HB  ALA A 131      23.255   8.111  -4.230  1.00  0.76           H  
ATOM   2099 3HB  ALA A 131      23.051   7.267  -2.685  1.00  0.76           H  
ATOM   2100  N   GLU A 132      20.455   7.435  -1.265  1.00  0.74           N  
ATOM   2101  CA  GLU A 132      19.540   6.677  -0.422  1.00  0.74           C  
ATOM   2102  C   GLU A 132      18.119   7.218  -0.556  1.00  0.74           C  
ATOM   2103  O   GLU A 132      17.164   6.438  -0.638  1.00  0.74           O  
ATOM   2104  CB  GLU A 132      19.966   6.711   1.056  1.00  0.74           C  
ATOM   2105  CG  GLU A 132      21.246   5.939   1.382  1.00  0.74           C  
ATOM   2106  CD  GLU A 132      21.606   5.965   2.865  1.00  0.74           C  
ATOM   2107  OE1 GLU A 132      20.930   6.626   3.620  1.00  0.74           O  
ATOM   2108  OE2 GLU A 132      22.557   5.313   3.234  1.00  0.74           O  
ATOM   2109  H   GLU A 132      21.239   7.949  -0.860  1.00  0.74           H  
ATOM   2110  HA  GLU A 132      19.544   5.640  -0.756  1.00  0.74           H  
ATOM   2111 1HB  GLU A 132      20.114   7.741   1.366  1.00  0.74           H  
ATOM   2112 2HB  GLU A 132      19.165   6.302   1.670  1.00  0.74           H  
ATOM   2113 1HG  GLU A 132      21.126   4.906   1.063  1.00  0.74           H  
ATOM   2114 2HG  GLU A 132      22.064   6.376   0.808  1.00  0.74           H  
ATOM   2115  N   ALA A 133      17.979   8.548  -0.632  1.00  0.73           N  
ATOM   2116  CA  ALA A 133      16.664   9.167  -0.761  1.00  0.73           C  
ATOM   2117  C   ALA A 133      15.970   8.701  -2.038  1.00  0.73           C  
ATOM   2118  O   ALA A 133      14.765   8.412  -2.044  1.00  0.73           O  
ATOM   2119  CB  ALA A 133      16.800  10.686  -0.756  1.00  0.73           C  
ATOM   2120  H   ALA A 133      18.809   9.138  -0.547  1.00  0.73           H  
ATOM   2121  HA  ALA A 133      16.065   8.849   0.088  1.00  0.73           H  
ATOM   2122 1HB  ALA A 133      15.822  11.145  -0.819  1.00  0.73           H  
ATOM   2123 2HB  ALA A 133      17.286  11.002   0.167  1.00  0.73           H  
ATOM   2124 3HB  ALA A 133      17.397  11.005  -1.604  1.00  0.73           H  
ATOM   2125  N   TRP A 134      16.754   8.577  -3.111  1.00  0.72           N  
ATOM   2126  CA  TRP A 134      16.236   8.119  -4.393  1.00  0.72           C  
ATOM   2127  C   TRP A 134      15.942   6.627  -4.361  1.00  0.72           C  
ATOM   2128  O   TRP A 134      14.987   6.160  -4.992  1.00  0.72           O  
ATOM   2129  CB  TRP A 134      17.218   8.501  -5.495  1.00  0.72           C  
ATOM   2130  CG  TRP A 134      17.051   9.929  -5.943  1.00  0.72           C  
ATOM   2131  CD1 TRP A 134      17.759  11.014  -5.546  1.00  0.72           C  
ATOM   2132  CD2 TRP A 134      16.123  10.411  -6.937  1.00  0.72           C  
ATOM   2133  NE1 TRP A 134      17.315  12.126  -6.192  1.00  0.72           N  
ATOM   2134  CE2 TRP A 134      16.329  11.785  -7.050  1.00  0.72           C  
ATOM   2135  CE3 TRP A 134      15.154   9.797  -7.730  1.00  0.72           C  
ATOM   2136  CZ2 TRP A 134      15.600  12.567  -7.923  1.00  0.72           C  
ATOM   2137  CZ3 TRP A 134      14.425  10.579  -8.613  1.00  0.72           C  
ATOM   2138  CH2 TRP A 134      14.641  11.924  -8.709  1.00  0.72           C  
ATOM   2139  H   TRP A 134      17.738   8.849  -3.034  1.00  0.72           H  
ATOM   2140  HA  TRP A 134      15.304   8.636  -4.595  1.00  0.72           H  
ATOM   2141 1HB  TRP A 134      18.240   8.371  -5.130  1.00  0.72           H  
ATOM   2142 2HB  TRP A 134      17.085   7.842  -6.348  1.00  0.72           H  
ATOM   2143  HD1 TRP A 134      18.550  11.010  -4.819  1.00  0.72           H  
ATOM   2144  HE1 TRP A 134      17.677  13.055  -6.057  1.00  0.72           H  
ATOM   2145  HE3 TRP A 134      14.976   8.724  -7.660  1.00  0.72           H  
ATOM   2146  HZ2 TRP A 134      15.764  13.642  -8.009  1.00  0.72           H  
ATOM   2147  HZ3 TRP A 134      13.671  10.093  -9.230  1.00  0.72           H  
ATOM   2148  HH2 TRP A 134      14.047  12.500  -9.419  1.00  0.72           H  
ATOM   2149  N   GLY A 135      16.705   5.878  -3.565  1.00  0.71           N  
ATOM   2150  CA  GLY A 135      16.450   4.457  -3.391  1.00  0.71           C  
ATOM   2151  C   GLY A 135      15.065   4.266  -2.767  1.00  0.71           C  
ATOM   2152  O   GLY A 135      14.300   3.392  -3.188  1.00  0.71           O  
ATOM   2153  H   GLY A 135      17.507   6.299  -3.096  1.00  0.71           H  
ATOM   2154 1HA  GLY A 135      16.507   3.947  -4.352  1.00  0.71           H  
ATOM   2155 2HA  GLY A 135      17.215   4.033  -2.740  1.00  0.71           H  
ATOM   2156  N   VAL A 136      14.735   5.116  -1.782  1.00  0.72           N  
ATOM   2157  CA  VAL A 136      13.436   5.067  -1.110  1.00  0.72           C  
ATOM   2158  C   VAL A 136      12.300   5.417  -2.063  1.00  0.72           C  
ATOM   2159  O   VAL A 136      11.280   4.721  -2.114  1.00  0.72           O  
ATOM   2160  CB  VAL A 136      13.393   6.034   0.092  1.00  0.72           C  
ATOM   2161  CG1 VAL A 136      11.991   6.104   0.637  1.00  0.72           C  
ATOM   2162  CG2 VAL A 136      14.348   5.567   1.161  1.00  0.72           C  
ATOM   2163  H   VAL A 136      15.438   5.792  -1.476  1.00  0.72           H  
ATOM   2164  HA  VAL A 136      13.281   4.052  -0.741  1.00  0.72           H  
ATOM   2165  HB  VAL A 136      13.674   7.031  -0.239  1.00  0.72           H  
ATOM   2166 1HG1 VAL A 136      11.959   6.799   1.471  1.00  0.72           H  
ATOM   2167 2HG1 VAL A 136      11.337   6.447  -0.150  1.00  0.72           H  
ATOM   2168 3HG1 VAL A 136      11.675   5.120   0.972  1.00  0.72           H  
ATOM   2169 1HG2 VAL A 136      14.317   6.260   2.001  1.00  0.72           H  
ATOM   2170 2HG2 VAL A 136      14.059   4.573   1.496  1.00  0.72           H  
ATOM   2171 3HG2 VAL A 136      15.354   5.534   0.757  1.00  0.72           H  
ATOM   2172  N   LEU A 137      12.480   6.483  -2.845  1.00  0.73           N  
ATOM   2173  CA  LEU A 137      11.447   6.882  -3.792  1.00  0.73           C  
ATOM   2174  C   LEU A 137      11.180   5.754  -4.788  1.00  0.73           C  
ATOM   2175  O   LEU A 137      10.028   5.410  -5.050  1.00  0.73           O  
ATOM   2176  CB  LEU A 137      11.869   8.143  -4.552  1.00  0.73           C  
ATOM   2177  CG  LEU A 137      10.867   8.703  -5.581  1.00  0.73           C  
ATOM   2178  CD1 LEU A 137       9.565   9.110  -4.866  1.00  0.73           C  
ATOM   2179  CD2 LEU A 137      11.507   9.893  -6.270  1.00  0.73           C  
ATOM   2180  H   LEU A 137      13.335   7.037  -2.753  1.00  0.73           H  
ATOM   2181  HA  LEU A 137      10.530   7.087  -3.242  1.00  0.73           H  
ATOM   2182 1HB  LEU A 137      12.079   8.918  -3.830  1.00  0.73           H  
ATOM   2183 2HB  LEU A 137      12.798   7.924  -5.084  1.00  0.73           H  
ATOM   2184  HG  LEU A 137      10.624   7.935  -6.321  1.00  0.73           H  
ATOM   2185 1HD1 LEU A 137       8.853   9.509  -5.586  1.00  0.73           H  
ATOM   2186 2HD1 LEU A 137       9.135   8.239  -4.379  1.00  0.73           H  
ATOM   2187 3HD1 LEU A 137       9.787   9.871  -4.120  1.00  0.73           H  
ATOM   2188 1HD2 LEU A 137      10.837  10.319  -6.997  1.00  0.73           H  
ATOM   2189 2HD2 LEU A 137      11.744  10.634  -5.537  1.00  0.73           H  
ATOM   2190 3HD2 LEU A 137      12.413   9.568  -6.761  1.00  0.73           H  
ATOM   2191  N   LEU A 138      12.247   5.164  -5.334  1.00  0.75           N  
ATOM   2192  CA  LEU A 138      12.098   4.095  -6.311  1.00  0.75           C  
ATOM   2193  C   LEU A 138      11.449   2.859  -5.690  1.00  0.75           C  
ATOM   2194  O   LEU A 138      10.600   2.224  -6.317  1.00  0.75           O  
ATOM   2195  CB  LEU A 138      13.440   3.718  -6.906  1.00  0.75           C  
ATOM   2196  CG  LEU A 138      13.397   2.694  -8.024  1.00  0.75           C  
ATOM   2197  CD1 LEU A 138      12.598   3.224  -9.178  1.00  0.75           C  
ATOM   2198  CD2 LEU A 138      14.744   2.413  -8.423  1.00  0.75           C  
ATOM   2199  H   LEU A 138      13.186   5.478  -5.084  1.00  0.75           H  
ATOM   2200  HA  LEU A 138      11.458   4.453  -7.109  1.00  0.75           H  
ATOM   2201 1HB  LEU A 138      13.917   4.620  -7.288  1.00  0.75           H  
ATOM   2202 2HB  LEU A 138      14.070   3.318  -6.105  1.00  0.75           H  
ATOM   2203  HG  LEU A 138      12.928   1.776  -7.678  1.00  0.75           H  
ATOM   2204 1HD1 LEU A 138      12.606   2.494  -9.968  1.00  0.75           H  
ATOM   2205 2HD1 LEU A 138      11.582   3.411  -8.859  1.00  0.75           H  
ATOM   2206 3HD1 LEU A 138      13.048   4.145  -9.538  1.00  0.75           H  
ATOM   2207 1HD2 LEU A 138      14.747   1.682  -9.209  1.00  0.75           H  
ATOM   2208 2HD2 LEU A 138      15.225   3.330  -8.766  1.00  0.75           H  
ATOM   2209 3HD2 LEU A 138      15.242   2.022  -7.570  1.00  0.75           H  
ATOM   2210  N   ASP A 139      11.849   2.488  -4.463  1.00  0.77           N  
ATOM   2211  CA  ASP A 139      11.262   1.321  -3.800  1.00  0.77           C  
ATOM   2212  C   ASP A 139       9.759   1.524  -3.714  1.00  0.77           C  
ATOM   2213  O   ASP A 139       8.967   0.624  -4.017  1.00  0.77           O  
ATOM   2214  CB  ASP A 139      11.849   1.155  -2.390  1.00  0.77           C  
ATOM   2215  CG  ASP A 139      11.398  -0.122  -1.635  1.00  0.77           C  
ATOM   2216  OD1 ASP A 139      11.738  -1.198  -2.063  1.00  0.77           O  
ATOM   2217  OD2 ASP A 139      10.725   0.001  -0.610  1.00  0.77           O  
ATOM   2218  H   ASP A 139      12.581   3.010  -3.979  1.00  0.77           H  
ATOM   2219  HA  ASP A 139      11.470   0.431  -4.392  1.00  0.77           H  
ATOM   2220 1HB  ASP A 139      12.938   1.151  -2.462  1.00  0.77           H  
ATOM   2221 2HB  ASP A 139      11.580   2.028  -1.790  1.00  0.77           H  
ATOM   2222  N   TRP A 140       9.371   2.732  -3.336  1.00  0.80           N  
ATOM   2223  CA  TRP A 140       7.982   3.100  -3.259  1.00  0.80           C  
ATOM   2224  C   TRP A 140       7.309   2.991  -4.643  1.00  0.80           C  
ATOM   2225  O   TRP A 140       6.233   2.397  -4.769  1.00  0.80           O  
ATOM   2226  CB  TRP A 140       7.873   4.467  -2.601  1.00  0.80           C  
ATOM   2227  CG  TRP A 140       6.591   4.936  -2.569  1.00  0.80           C  
ATOM   2228  CD1 TRP A 140       5.660   4.637  -1.701  1.00  0.80           C  
ATOM   2229  CD2 TRP A 140       6.053   5.852  -3.441  1.00  0.80           C  
ATOM   2230  NE1 TRP A 140       4.525   5.260  -2.002  1.00  0.80           N  
ATOM   2231  CE2 TRP A 140       4.742   6.022  -3.080  1.00  0.80           C  
ATOM   2232  CE3 TRP A 140       6.560   6.523  -4.478  1.00  0.80           C  
ATOM   2233  CZ2 TRP A 140       3.909   6.839  -3.766  1.00  0.80           C  
ATOM   2234  CZ3 TRP A 140       5.776   7.338  -5.129  1.00  0.80           C  
ATOM   2235  CH2 TRP A 140       4.462   7.494  -4.804  1.00  0.80           C  
ATOM   2236  H   TRP A 140      10.074   3.428  -3.080  1.00  0.80           H  
ATOM   2237  HA  TRP A 140       7.486   2.394  -2.594  1.00  0.80           H  
ATOM   2238 1HB  TRP A 140       8.245   4.399  -1.579  1.00  0.80           H  
ATOM   2239 2HB  TRP A 140       8.492   5.183  -3.125  1.00  0.80           H  
ATOM   2240  HD1 TRP A 140       5.811   3.978  -0.906  1.00  0.80           H  
ATOM   2241  HE1 TRP A 140       3.644   5.163  -1.489  1.00  0.80           H  
ATOM   2242  HE3 TRP A 140       7.608   6.394  -4.769  1.00  0.80           H  
ATOM   2243  HZ2 TRP A 140       2.859   6.980  -3.504  1.00  0.80           H  
ATOM   2244  HZ3 TRP A 140       6.218   7.857  -5.939  1.00  0.80           H  
ATOM   2245  HH2 TRP A 140       3.848   8.164  -5.398  1.00  0.80           H  
ATOM   2246  N   LEU A 141       7.957   3.494  -5.699  1.00  0.86           N  
ATOM   2247  CA  LEU A 141       7.352   3.392  -7.025  1.00  0.86           C  
ATOM   2248  C   LEU A 141       7.143   1.930  -7.401  1.00  0.86           C  
ATOM   2249  O   LEU A 141       6.149   1.574  -8.024  1.00  0.86           O  
ATOM   2250  CB  LEU A 141       8.255   3.996  -8.113  1.00  0.86           C  
ATOM   2251  CG  LEU A 141       8.467   5.497  -8.081  1.00  0.86           C  
ATOM   2252  CD1 LEU A 141       9.486   5.887  -9.133  1.00  0.86           C  
ATOM   2253  CD2 LEU A 141       7.190   6.150  -8.310  1.00  0.86           C  
ATOM   2254  H   LEU A 141       8.843   3.982  -5.567  1.00  0.86           H  
ATOM   2255  HA  LEU A 141       6.389   3.899  -7.010  1.00  0.86           H  
ATOM   2256 1HB  LEU A 141       9.229   3.523  -8.045  1.00  0.86           H  
ATOM   2257 2HB  LEU A 141       7.831   3.747  -9.081  1.00  0.86           H  
ATOM   2258  HG  LEU A 141       8.849   5.793  -7.115  1.00  0.86           H  
ATOM   2259 1HD1 LEU A 141       9.648   6.951  -9.113  1.00  0.86           H  
ATOM   2260 2HD1 LEU A 141      10.419   5.392  -8.940  1.00  0.86           H  
ATOM   2261 3HD1 LEU A 141       9.120   5.594 -10.116  1.00  0.86           H  
ATOM   2262 1HD2 LEU A 141       7.316   7.211  -8.282  1.00  0.86           H  
ATOM   2263 2HD2 LEU A 141       6.801   5.856  -9.277  1.00  0.86           H  
ATOM   2264 3HD2 LEU A 141       6.513   5.845  -7.534  1.00  0.86           H  
ATOM   2265  N   CYS A 142       8.085   1.074  -7.019  1.00  0.93           N  
ATOM   2266  CA  CYS A 142       8.000  -0.344  -7.323  1.00  0.93           C  
ATOM   2267  C   CYS A 142       6.842  -0.995  -6.565  1.00  0.93           C  
ATOM   2268  O   CYS A 142       6.139  -1.849  -7.101  1.00  0.93           O  
ATOM   2269  CB  CYS A 142       9.312  -1.015  -6.959  1.00  0.93           C  
ATOM   2270  SG  CYS A 142      10.672  -0.455  -7.985  1.00  0.93           S  
ATOM   2271  H   CYS A 142       8.902   1.428  -6.523  1.00  0.93           H  
ATOM   2272  HA  CYS A 142       7.822  -0.467  -8.386  1.00  0.93           H  
ATOM   2273 1HB  CYS A 142       9.563  -0.822  -5.924  1.00  0.93           H  
ATOM   2274 2HB  CYS A 142       9.219  -2.091  -7.083  1.00  0.93           H  
ATOM   2275  HG  CYS A 142      10.729   0.785  -7.433  1.00  0.93           H  
ATOM   2276  N   ALA A 143       6.591  -0.534  -5.333  1.00  1.04           N  
ATOM   2277  CA  ALA A 143       5.502  -1.047  -4.495  1.00  1.04           C  
ATOM   2278  C   ALA A 143       4.153  -0.869  -5.181  1.00  1.04           C  
ATOM   2279  O   ALA A 143       3.228  -1.660  -4.990  1.00  1.04           O  
ATOM   2280  CB  ALA A 143       5.476  -0.340  -3.152  1.00  1.04           C  
ATOM   2281  H   ALA A 143       7.220   0.169  -4.940  1.00  1.04           H  
ATOM   2282  HA  ALA A 143       5.672  -2.112  -4.338  1.00  1.04           H  
ATOM   2283 1HB  ALA A 143       4.678  -0.752  -2.538  1.00  1.04           H  
ATOM   2284 2HB  ALA A 143       6.435  -0.479  -2.651  1.00  1.04           H  
ATOM   2285 3HB  ALA A 143       5.300   0.717  -3.297  1.00  1.04           H  
ATOM   2286  N   ALA A 144       4.051   0.184  -5.984  1.00  1.18           N  
ATOM   2287  CA  ALA A 144       2.838   0.518  -6.722  1.00  1.18           C  
ATOM   2288  C   ALA A 144       2.372  -0.590  -7.678  1.00  1.18           C  
ATOM   2289  O   ALA A 144       1.169  -0.678  -7.983  1.00  1.18           O  
ATOM   2290  CB  ALA A 144       3.065   1.779  -7.518  1.00  1.18           C  
ATOM   2291  H   ALA A 144       4.860   0.809  -6.046  1.00  1.18           H  
ATOM   2292  HA  ALA A 144       2.050   0.690  -5.992  1.00  1.18           H  
ATOM   2293 1HB  ALA A 144       2.164   2.065  -8.031  1.00  1.18           H  
ATOM   2294 2HB  ALA A 144       3.377   2.572  -6.850  1.00  1.18           H  
ATOM   2295 3HB  ALA A 144       3.830   1.604  -8.249  1.00  1.18           H  
ATOM   2296  N   LEU A 145       3.311  -1.390  -8.202  1.00  1.33           N  
ATOM   2297  CA  LEU A 145       2.977  -2.425  -9.176  1.00  1.33           C  
ATOM   2298  C   LEU A 145       4.151  -3.354  -9.424  1.00  1.33           C  
ATOM   2299  O   LEU A 145       4.077  -4.544  -9.111  1.00  1.33           O  
ATOM   2300  OXT LEU A 145       4.961  -3.002 -10.284  1.00  1.33           O  
ATOM   2301  CB  LEU A 145       2.591  -1.783 -10.508  1.00  1.33           C  
ATOM   2302  CG  LEU A 145       2.097  -2.693 -11.605  1.00  1.33           C  
ATOM   2303  CD1 LEU A 145       1.165  -1.891 -12.524  1.00  1.33           C  
ATOM   2304  CD2 LEU A 145       3.301  -3.222 -12.371  1.00  1.33           C  
ATOM   2305  H   LEU A 145       4.279  -1.310  -7.882  1.00  1.33           H  
ATOM   2306  HA  LEU A 145       2.143  -3.010  -8.791  1.00  1.33           H  
ATOM   2307 1HB  LEU A 145       1.847  -1.008 -10.353  1.00  1.33           H  
ATOM   2308 2HB  LEU A 145       3.495  -1.339 -10.890  1.00  1.33           H  
ATOM   2309  HG  LEU A 145       1.534  -3.523 -11.178  1.00  1.33           H  
ATOM   2310 1HD1 LEU A 145       0.795  -2.511 -13.322  1.00  1.33           H  
ATOM   2311 2HD1 LEU A 145       0.322  -1.509 -11.948  1.00  1.33           H  
ATOM   2312 3HD1 LEU A 145       1.712  -1.070 -12.941  1.00  1.33           H  
ATOM   2313 1HD2 LEU A 145       2.980  -3.877 -13.163  1.00  1.33           H  
ATOM   2314 2HD2 LEU A 145       3.856  -2.382 -12.799  1.00  1.33           H  
ATOM   2315 3HD2 LEU A 145       3.949  -3.779 -11.700  1.00  1.33           H  
TER    2316
ENDMDL

REMARK ID 693718 MODEL 2 3qob-19sol-2
PFRMAT TS
TARGET 3qob-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       2.339  -1.207  -3.229  1.00  1.12           N  
ATOM      2  CA  SER A   1       2.975  -0.982  -1.936  1.00  1.12           C  
ATOM      3  C   SER A   1       3.043   0.484  -1.559  1.00  1.12           C  
ATOM      4  O   SER A   1       2.879   1.371  -2.400  1.00  1.12           O  
ATOM      5  CB  SER A   1       4.381  -1.523  -1.953  1.00  1.12           C  
ATOM      6  OG  SER A   1       5.163  -0.801  -2.873  1.00  1.12           O  
ATOM      7 1H   SER A   1       1.871  -2.100  -3.229  1.00  1.12           H  
ATOM      8 2H   SER A   1       1.672  -0.475  -3.417  1.00  1.12           H  
ATOM      9 3H   SER A   1       3.049  -1.207  -3.964  1.00  1.12           H  
ATOM     10  HA  SER A   1       2.397  -1.507  -1.175  1.00  1.12           H  
ATOM     11 1HB  SER A   1       4.817  -1.449  -0.960  1.00  1.12           H  
ATOM     12 2HB  SER A   1       4.366  -2.574  -2.233  1.00  1.12           H  
ATOM     13  HG  SER A   1       4.792  -1.047  -3.765  1.00  1.12           H  
ATOM     14  N   LEU A   2       3.345   0.745  -0.289  1.00  1.05           N  
ATOM     15  CA  LEU A   2       3.457   2.117   0.185  1.00  1.05           C  
ATOM     16  C   LEU A   2       4.612   2.816  -0.533  1.00  1.05           C  
ATOM     17  O   LEU A   2       4.498   3.982  -0.913  1.00  1.05           O  
ATOM     18  CB  LEU A   2       3.682   2.161   1.701  1.00  1.05           C  
ATOM     19  CG  LEU A   2       3.696   3.558   2.295  1.00  1.05           C  
ATOM     20  CD1 LEU A   2       2.360   4.194   2.020  1.00  1.05           C  
ATOM     21  CD2 LEU A   2       3.953   3.524   3.780  1.00  1.05           C  
ATOM     22  H   LEU A   2       3.478  -0.014   0.364  1.00  1.05           H  
ATOM     23  HA  LEU A   2       2.531   2.645  -0.045  1.00  1.05           H  
ATOM     24 1HB  LEU A   2       2.890   1.597   2.191  1.00  1.05           H  
ATOM     25 2HB  LEU A   2       4.640   1.695   1.931  1.00  1.05           H  
ATOM     26  HG  LEU A   2       4.465   4.130   1.816  1.00  1.05           H  
ATOM     27 1HD1 LEU A   2       2.333   5.201   2.427  1.00  1.05           H  
ATOM     28 2HD1 LEU A   2       2.175   4.226   0.954  1.00  1.05           H  
ATOM     29 3HD1 LEU A   2       1.610   3.629   2.469  1.00  1.05           H  
ATOM     30 1HD2 LEU A   2       3.960   4.542   4.174  1.00  1.05           H  
ATOM     31 2HD2 LEU A   2       3.182   2.956   4.268  1.00  1.05           H  
ATOM     32 3HD2 LEU A   2       4.890   3.066   3.954  1.00  1.05           H  
ATOM     33  N   ALA A   3       5.737   2.110  -0.705  1.00  0.99           N  
ATOM     34  CA  ALA A   3       6.882   2.699  -1.390  1.00  0.99           C  
ATOM     35  C   ALA A   3       6.527   3.073  -2.829  1.00  0.99           C  
ATOM     36  O   ALA A   3       6.909   4.146  -3.310  1.00  0.99           O  
ATOM     37  CB  ALA A   3       8.046   1.732  -1.390  1.00  0.99           C  
ATOM     38  H   ALA A   3       5.787   1.159  -0.371  1.00  0.99           H  
ATOM     39  HA  ALA A   3       7.165   3.608  -0.860  1.00  0.99           H  
ATOM     40 1HB  ALA A   3       8.899   2.192  -1.887  1.00  0.99           H  
ATOM     41 2HB  ALA A   3       8.312   1.484  -0.364  1.00  0.99           H  
ATOM     42 3HB  ALA A   3       7.762   0.824  -1.924  1.00  0.99           H  
ATOM     43  N   GLU A   4       5.767   2.216  -3.518  1.00  0.93           N  
ATOM     44  CA  GLU A   4       5.383   2.565  -4.881  1.00  0.93           C  
ATOM     45  C   GLU A   4       4.481   3.784  -4.865  1.00  0.93           C  
ATOM     46  O   GLU A   4       4.622   4.700  -5.674  1.00  0.93           O  
ATOM     47  CB  GLU A   4       4.689   1.386  -5.549  1.00  0.93           C  
ATOM     48  CG  GLU A   4       5.631   0.232  -5.896  1.00  0.93           C  
ATOM     49  CD  GLU A   4       4.914  -1.045  -6.236  1.00  0.93           C  
ATOM     50  OE1 GLU A   4       4.097  -1.474  -5.426  1.00  0.93           O  
ATOM     51  OE2 GLU A   4       5.162  -1.597  -7.281  1.00  0.93           O  
ATOM     52  H   GLU A   4       5.473   1.324  -3.116  1.00  0.93           H  
ATOM     53  HA  GLU A   4       6.282   2.809  -5.446  1.00  0.93           H  
ATOM     54 1HB  GLU A   4       3.913   1.004  -4.889  1.00  0.93           H  
ATOM     55 2HB  GLU A   4       4.206   1.720  -6.466  1.00  0.93           H  
ATOM     56 1HG  GLU A   4       6.235   0.528  -6.754  1.00  0.93           H  
ATOM     57 2HG  GLU A   4       6.307   0.063  -5.060  1.00  0.93           H  
ATOM     58  N   ALA A   5       3.577   3.835  -3.896  1.00  0.89           N  
ATOM     59  CA  ALA A   5       2.705   4.982  -3.767  1.00  0.89           C  
ATOM     60  C   ALA A   5       3.536   6.249  -3.487  1.00  0.89           C  
ATOM     61  O   ALA A   5       3.220   7.329  -3.977  1.00  0.89           O  
ATOM     62  CB  ALA A   5       1.672   4.708  -2.693  1.00  0.89           C  
ATOM     63  H   ALA A   5       3.478   3.052  -3.251  1.00  0.89           H  
ATOM     64  HA  ALA A   5       2.190   5.125  -4.713  1.00  0.89           H  
ATOM     65 1HB  ALA A   5       0.987   5.547  -2.620  1.00  0.89           H  
ATOM     66 2HB  ALA A   5       1.114   3.811  -2.956  1.00  0.89           H  
ATOM     67 3HB  ALA A   5       2.166   4.546  -1.746  1.00  0.89           H  
ATOM     68  N   LEU A   6       4.634   6.120  -2.734  1.00  0.85           N  
ATOM     69  CA  LEU A   6       5.511   7.256  -2.434  1.00  0.85           C  
ATOM     70  C   LEU A   6       6.088   7.872  -3.693  1.00  0.85           C  
ATOM     71  O   LEU A   6       6.283   9.086  -3.772  1.00  0.85           O  
ATOM     72  CB  LEU A   6       6.648   6.885  -1.479  1.00  0.85           C  
ATOM     73  CG  LEU A   6       7.547   8.048  -1.070  1.00  0.85           C  
ATOM     74  CD1 LEU A   6       6.711   9.182  -0.475  1.00  0.85           C  
ATOM     75  CD2 LEU A   6       8.545   7.537  -0.050  1.00  0.85           C  
ATOM     76  H   LEU A   6       4.847   5.212  -2.328  1.00  0.85           H  
ATOM     77  HA  LEU A   6       4.914   8.009  -1.932  1.00  0.85           H  
ATOM     78 1HB  LEU A   6       6.256   6.409  -0.613  1.00  0.85           H  
ATOM     79 2HB  LEU A   6       7.285   6.171  -1.983  1.00  0.85           H  
ATOM     80  HG  LEU A   6       8.071   8.430  -1.946  1.00  0.85           H  
ATOM     81 1HD1 LEU A   6       7.361  10.004  -0.193  1.00  0.85           H  
ATOM     82 2HD1 LEU A   6       6.009   9.522  -1.218  1.00  0.85           H  
ATOM     83 3HD1 LEU A   6       6.180   8.848   0.382  1.00  0.85           H  
ATOM     84 1HD2 LEU A   6       9.202   8.349   0.249  1.00  0.85           H  
ATOM     85 2HD2 LEU A   6       8.017   7.157   0.822  1.00  0.85           H  
ATOM     86 3HD2 LEU A   6       9.129   6.734  -0.498  1.00  0.85           H  
ATOM     87  N   SER A   7       6.333   7.048  -4.714  1.00  0.82           N  
ATOM     88  CA  SER A   7       6.893   7.555  -5.966  1.00  0.82           C  
ATOM     89  C   SER A   7       5.923   8.532  -6.670  1.00  0.82           C  
ATOM     90  O   SER A   7       6.315   9.219  -7.615  1.00  0.82           O  
ATOM     91  CB  SER A   7       7.304   6.431  -6.918  1.00  0.82           C  
ATOM     92  OG  SER A   7       6.215   5.758  -7.488  1.00  0.82           O  
ATOM     93  H   SER A   7       6.171   6.044  -4.586  1.00  0.82           H  
ATOM     94  HA  SER A   7       7.798   8.112  -5.723  1.00  0.82           H  
ATOM     95 1HB  SER A   7       7.927   6.843  -7.709  1.00  0.82           H  
ATOM     96 2HB  SER A   7       7.913   5.715  -6.367  1.00  0.82           H  
ATOM     97  HG  SER A   7       5.692   5.402  -6.754  1.00  0.82           H  
ATOM     98  N   LYS A   8       4.655   8.592  -6.216  1.00  0.78           N  
ATOM     99  CA  LYS A   8       3.656   9.501  -6.764  1.00  0.78           C  
ATOM    100  C   LYS A   8       3.808  10.917  -6.182  1.00  0.78           C  
ATOM    101  O   LYS A   8       3.173  11.860  -6.661  1.00  0.78           O  
ATOM    102  CB  LYS A   8       2.247   8.991  -6.469  1.00  0.78           C  
ATOM    103  CG  LYS A   8       1.911   7.659  -7.131  1.00  0.78           C  
ATOM    104  CD  LYS A   8       0.510   7.196  -6.765  1.00  0.78           C  
ATOM    105  CE  LYS A   8       0.179   5.863  -7.419  1.00  0.78           C  
ATOM    106  NZ  LYS A   8      -1.188   5.391  -7.056  1.00  0.78           N  
ATOM    107  H   LYS A   8       4.363   8.002  -5.439  1.00  0.78           H  
ATOM    108  HA  LYS A   8       3.796   9.561  -7.843  1.00  0.78           H  
ATOM    109 1HB  LYS A   8       2.105   8.903  -5.400  1.00  0.78           H  
ATOM    110 2HB  LYS A   8       1.524   9.724  -6.823  1.00  0.78           H  
ATOM    111 1HG  LYS A   8       1.993   7.755  -8.212  1.00  0.78           H  
ATOM    112 2HG  LYS A   8       2.633   6.907  -6.792  1.00  0.78           H  
ATOM    113 1HD  LYS A   8       0.448   7.084  -5.679  1.00  0.78           H  
ATOM    114 2HD  LYS A   8      -0.218   7.942  -7.080  1.00  0.78           H  
ATOM    115 1HE  LYS A   8       0.240   5.971  -8.501  1.00  0.78           H  
ATOM    116 2HE  LYS A   8       0.908   5.118  -7.096  1.00  0.78           H  
ATOM    117 1HZ  LYS A   8      -1.371   4.506  -7.507  1.00  0.78           H  
ATOM    118 2HZ  LYS A   8      -1.250   5.278  -6.053  1.00  0.78           H  
ATOM    119 3HZ  LYS A   8      -1.871   6.071  -7.360  1.00  0.78           H  
ATOM    120  N   LEU A   9       4.648  11.081  -5.149  1.00  0.75           N  
ATOM    121  CA  LEU A   9       4.860  12.400  -4.562  1.00  0.75           C  
ATOM    122  C   LEU A   9       6.052  13.052  -5.243  1.00  0.75           C  
ATOM    123  O   LEU A   9       7.207  12.700  -4.997  1.00  0.75           O  
ATOM    124  CB  LEU A   9       5.129  12.327  -3.045  1.00  0.75           C  
ATOM    125  CG  LEU A   9       3.894  12.195  -2.112  1.00  0.75           C  
ATOM    126  CD1 LEU A   9       3.254  10.813  -2.274  1.00  0.75           C  
ATOM    127  CD2 LEU A   9       4.316  12.438  -0.655  1.00  0.75           C  
ATOM    128  H   LEU A   9       5.164  10.287  -4.772  1.00  0.75           H  
ATOM    129  HA  LEU A   9       3.979  13.016  -4.735  1.00  0.75           H  
ATOM    130 1HB  LEU A   9       5.779  11.474  -2.855  1.00  0.75           H  
ATOM    131 2HB  LEU A   9       5.660  13.232  -2.754  1.00  0.75           H  
ATOM    132  HG  LEU A   9       3.163  12.944  -2.391  1.00  0.75           H  
ATOM    133 1HD1 LEU A   9       2.386  10.747  -1.627  1.00  0.75           H  
ATOM    134 2HD1 LEU A   9       2.947  10.662  -3.305  1.00  0.75           H  
ATOM    135 3HD1 LEU A   9       3.955  10.053  -2.003  1.00  0.75           H  
ATOM    136 1HD2 LEU A   9       3.442  12.361  -0.010  1.00  0.75           H  
ATOM    137 2HD2 LEU A   9       5.052  11.695  -0.354  1.00  0.75           H  
ATOM    138 3HD2 LEU A   9       4.750  13.436  -0.561  1.00  0.75           H  
ATOM    139  N   THR A  10       5.750  13.999  -6.120  1.00  0.71           N  
ATOM    140  CA  THR A  10       6.752  14.648  -6.950  1.00  0.71           C  
ATOM    141  C   THR A  10       7.498  15.707  -6.174  1.00  0.71           C  
ATOM    142  O   THR A  10       7.065  16.104  -5.092  1.00  0.71           O  
ATOM    143  CB  THR A  10       6.089  15.303  -8.176  1.00  0.71           C  
ATOM    144  OG1 THR A  10       5.194  16.382  -7.745  1.00  0.71           O  
ATOM    145  CG2 THR A  10       5.279  14.253  -8.928  1.00  0.71           C  
ATOM    146  H   THR A  10       4.772  14.231  -6.248  1.00  0.71           H  
ATOM    147  HA  THR A  10       7.468  13.896  -7.286  1.00  0.71           H  
ATOM    148  HB  THR A  10       6.855  15.715  -8.831  1.00  0.71           H  
ATOM    149  HG1 THR A  10       4.408  16.001  -7.330  1.00  0.71           H  
ATOM    150 1HG2 THR A  10       4.806  14.707  -9.798  1.00  0.71           H  
ATOM    151 2HG2 THR A  10       5.940  13.448  -9.252  1.00  0.71           H  
ATOM    152 3HG2 THR A  10       4.509  13.844  -8.268  1.00  0.71           H  
ATOM    153  N   GLU A  11       8.590  16.215  -6.737  1.00  0.68           N  
ATOM    154  CA  GLU A  11       9.321  17.261  -6.039  1.00  0.68           C  
ATOM    155  C   GLU A  11       8.446  18.492  -5.836  1.00  0.68           C  
ATOM    156  O   GLU A  11       8.479  19.101  -4.767  1.00  0.68           O  
ATOM    157  CB  GLU A  11      10.583  17.635  -6.816  1.00  0.68           C  
ATOM    158  CG  GLU A  11      11.663  16.555  -6.816  1.00  0.68           C  
ATOM    159  CD  GLU A  11      12.871  16.919  -7.651  1.00  0.68           C  
ATOM    160  OE1 GLU A  11      12.826  17.921  -8.326  1.00  0.68           O  
ATOM    161  OE2 GLU A  11      13.838  16.192  -7.611  1.00  0.68           O  
ATOM    162  H   GLU A  11       8.918  15.865  -7.626  1.00  0.68           H  
ATOM    163  HA  GLU A  11       9.612  16.884  -5.059  1.00  0.68           H  
ATOM    164 1HB  GLU A  11      10.322  17.851  -7.852  1.00  0.68           H  
ATOM    165 2HB  GLU A  11      11.014  18.542  -6.392  1.00  0.68           H  
ATOM    166 1HG  GLU A  11      11.985  16.381  -5.789  1.00  0.68           H  
ATOM    167 2HG  GLU A  11      11.232  15.629  -7.193  1.00  0.68           H  
ATOM    168  N   GLU A  12       7.627  18.830  -6.840  1.00  0.66           N  
ATOM    169  CA  GLU A  12       6.726  19.975  -6.733  1.00  0.66           C  
ATOM    170  C   GLU A  12       5.676  19.725  -5.653  1.00  0.66           C  
ATOM    171  O   GLU A  12       5.334  20.621  -4.881  1.00  0.66           O  
ATOM    172  CB  GLU A  12       6.057  20.272  -8.078  1.00  0.66           C  
ATOM    173  CG  GLU A  12       7.012  20.815  -9.146  1.00  0.66           C  
ATOM    174  CD  GLU A  12       6.340  21.099 -10.476  1.00  0.66           C  
ATOM    175  OE1 GLU A  12       5.181  20.790 -10.619  1.00  0.66           O  
ATOM    176  OE2 GLU A  12       6.994  21.629 -11.344  1.00  0.66           O  
ATOM    177  H   GLU A  12       7.642  18.283  -7.688  1.00  0.66           H  
ATOM    178  HA  GLU A  12       7.311  20.848  -6.441  1.00  0.66           H  
ATOM    179 1HB  GLU A  12       5.603  19.358  -8.464  1.00  0.66           H  
ATOM    180 2HB  GLU A  12       5.259  21.001  -7.934  1.00  0.66           H  
ATOM    181 1HG  GLU A  12       7.464  21.736  -8.775  1.00  0.66           H  
ATOM    182 2HG  GLU A  12       7.811  20.089  -9.296  1.00  0.66           H  
ATOM    183  N   THR A  13       5.195  18.483  -5.551  1.00  0.64           N  
ATOM    184  CA  THR A  13       4.215  18.156  -4.520  1.00  0.64           C  
ATOM    185  C   THR A  13       4.822  18.417  -3.153  1.00  0.64           C  
ATOM    186  O   THR A  13       4.205  19.064  -2.302  1.00  0.64           O  
ATOM    187  CB  THR A  13       3.806  16.671  -4.603  1.00  0.64           C  
ATOM    188  OG1 THR A  13       3.184  16.413  -5.877  1.00  0.64           O  
ATOM    189  CG2 THR A  13       2.887  16.246  -3.453  1.00  0.64           C  
ATOM    190  H   THR A  13       5.481  17.766  -6.217  1.00  0.64           H  
ATOM    191  HA  THR A  13       3.338  18.791  -4.643  1.00  0.64           H  
ATOM    192  HB  THR A  13       4.697  16.069  -4.534  1.00  0.64           H  
ATOM    193  HG1 THR A  13       3.804  16.658  -6.563  1.00  0.64           H  
ATOM    194 1HG2 THR A  13       2.653  15.187  -3.549  1.00  0.64           H  
ATOM    195 2HG2 THR A  13       3.390  16.421  -2.501  1.00  0.64           H  
ATOM    196 3HG2 THR A  13       1.985  16.814  -3.487  1.00  0.64           H  
ATOM    197  N   LYS A  14       6.053  17.943  -2.961  1.00  0.63           N  
ATOM    198  CA  LYS A  14       6.739  18.101  -1.693  1.00  0.63           C  
ATOM    199  C   LYS A  14       7.047  19.566  -1.395  1.00  0.63           C  
ATOM    200  O   LYS A  14       6.896  20.025  -0.258  1.00  0.63           O  
ATOM    201  CB  LYS A  14       8.007  17.262  -1.700  1.00  0.63           C  
ATOM    202  CG  LYS A  14       7.737  15.753  -1.674  1.00  0.63           C  
ATOM    203  CD  LYS A  14       9.028  14.964  -1.656  1.00  0.63           C  
ATOM    204  CE  LYS A  14       8.780  13.463  -1.678  1.00  0.63           C  
ATOM    205  NZ  LYS A  14      10.056  12.709  -1.556  1.00  0.63           N  
ATOM    206  H   LYS A  14       6.508  17.429  -3.719  1.00  0.63           H  
ATOM    207  HA  LYS A  14       6.090  17.733  -0.906  1.00  0.63           H  
ATOM    208 1HB  LYS A  14       8.582  17.486  -2.601  1.00  0.63           H  
ATOM    209 2HB  LYS A  14       8.625  17.515  -0.838  1.00  0.63           H  
ATOM    210 1HG  LYS A  14       7.141  15.502  -0.808  1.00  0.63           H  
ATOM    211 2HG  LYS A  14       7.172  15.479  -2.568  1.00  0.63           H  
ATOM    212 1HD  LYS A  14       9.605  15.225  -2.545  1.00  0.63           H  
ATOM    213 2HD  LYS A  14       9.623  15.218  -0.786  1.00  0.63           H  
ATOM    214 1HE  LYS A  14       8.115  13.176  -0.865  1.00  0.63           H  
ATOM    215 2HE  LYS A  14       8.310  13.205  -2.628  1.00  0.63           H  
ATOM    216 1HZ  LYS A  14       9.885  11.718  -1.599  1.00  0.63           H  
ATOM    217 2HZ  LYS A  14      10.677  12.968  -2.306  1.00  0.63           H  
ATOM    218 3HZ  LYS A  14      10.492  12.945  -0.635  1.00  0.63           H  
ATOM    219  N   GLU A  15       7.448  20.332  -2.415  1.00  0.63           N  
ATOM    220  CA  GLU A  15       7.721  21.747  -2.202  1.00  0.63           C  
ATOM    221  C   GLU A  15       6.465  22.449  -1.703  1.00  0.63           C  
ATOM    222  O   GLU A  15       6.514  23.238  -0.754  1.00  0.63           O  
ATOM    223  CB  GLU A  15       8.232  22.420  -3.485  1.00  0.63           C  
ATOM    224  CG  GLU A  15       8.557  23.911  -3.317  1.00  0.63           C  
ATOM    225  CD  GLU A  15       9.143  24.589  -4.561  1.00  0.63           C  
ATOM    226  OE1 GLU A  15       9.364  23.936  -5.546  1.00  0.63           O  
ATOM    227  OE2 GLU A  15       9.340  25.789  -4.507  1.00  0.63           O  
ATOM    228  H   GLU A  15       7.590  19.923  -3.338  1.00  0.63           H  
ATOM    229  HA  GLU A  15       8.489  21.840  -1.434  1.00  0.63           H  
ATOM    230 1HB  GLU A  15       9.128  21.907  -3.834  1.00  0.63           H  
ATOM    231 2HB  GLU A  15       7.477  22.323  -4.266  1.00  0.63           H  
ATOM    232 1HG  GLU A  15       7.630  24.419  -3.048  1.00  0.63           H  
ATOM    233 2HG  GLU A  15       9.251  24.024  -2.486  1.00  0.63           H  
ATOM    234  N   LYS A  16       5.324  22.132  -2.321  1.00  0.64           N  
ATOM    235  CA  LYS A  16       4.068  22.745  -1.932  1.00  0.64           C  
ATOM    236  C   LYS A  16       3.647  22.301  -0.534  1.00  0.64           C  
ATOM    237  O   LYS A  16       3.230  23.135   0.269  1.00  0.64           O  
ATOM    238  CB  LYS A  16       2.985  22.413  -2.953  1.00  0.64           C  
ATOM    239  CG  LYS A  16       3.174  23.088  -4.307  1.00  0.64           C  
ATOM    240  CD  LYS A  16       2.089  22.674  -5.282  1.00  0.64           C  
ATOM    241  CE  LYS A  16       2.362  23.216  -6.689  1.00  0.64           C  
ATOM    242  NZ  LYS A  16       2.343  24.703  -6.734  1.00  0.64           N  
ATOM    243  H   LYS A  16       5.339  21.475  -3.104  1.00  0.64           H  
ATOM    244  HA  LYS A  16       4.205  23.825  -1.914  1.00  0.64           H  
ATOM    245 1HB  LYS A  16       2.976  21.334  -3.124  1.00  0.64           H  
ATOM    246 2HB  LYS A  16       2.009  22.692  -2.561  1.00  0.64           H  
ATOM    247 1HG  LYS A  16       3.139  24.169  -4.180  1.00  0.64           H  
ATOM    248 2HG  LYS A  16       4.148  22.821  -4.714  1.00  0.64           H  
ATOM    249 1HD  LYS A  16       2.040  21.584  -5.326  1.00  0.64           H  
ATOM    250 2HD  LYS A  16       1.123  23.048  -4.939  1.00  0.64           H  
ATOM    251 1HE  LYS A  16       3.336  22.863  -7.031  1.00  0.64           H  
ATOM    252 2HE  LYS A  16       1.600  22.836  -7.363  1.00  0.64           H  
ATOM    253 1HZ  LYS A  16       2.504  25.015  -7.689  1.00  0.64           H  
ATOM    254 2HZ  LYS A  16       1.435  25.045  -6.426  1.00  0.64           H  
ATOM    255 3HZ  LYS A  16       3.056  25.068  -6.131  1.00  0.64           H  
ATOM    256  N   LEU A  17       3.843  21.020  -0.185  1.00  0.65           N  
ATOM    257  CA  LEU A  17       3.467  20.571   1.157  1.00  0.65           C  
ATOM    258  C   LEU A  17       4.254  21.346   2.204  1.00  0.65           C  
ATOM    259  O   LEU A  17       3.698  21.771   3.224  1.00  0.65           O  
ATOM    260  CB  LEU A  17       3.784  19.075   1.352  1.00  0.65           C  
ATOM    261  CG  LEU A  17       2.936  18.048   0.607  1.00  0.65           C  
ATOM    262  CD1 LEU A  17       3.548  16.650   0.750  1.00  0.65           C  
ATOM    263  CD2 LEU A  17       1.576  18.056   1.184  1.00  0.65           C  
ATOM    264  H   LEU A  17       4.198  20.351  -0.870  1.00  0.65           H  
ATOM    265  HA  LEU A  17       2.402  20.748   1.305  1.00  0.65           H  
ATOM    266 1HB  LEU A  17       4.821  18.912   1.059  1.00  0.65           H  
ATOM    267 2HB  LEU A  17       3.698  18.849   2.407  1.00  0.65           H  
ATOM    268  HG  LEU A  17       2.891  18.294  -0.437  1.00  0.65           H  
ATOM    269 1HD1 LEU A  17       2.931  15.932   0.214  1.00  0.65           H  
ATOM    270 2HD1 LEU A  17       4.543  16.639   0.332  1.00  0.65           H  
ATOM    271 3HD1 LEU A  17       3.597  16.380   1.798  1.00  0.65           H  
ATOM    272 1HD2 LEU A  17       0.985  17.329   0.668  1.00  0.65           H  
ATOM    273 2HD2 LEU A  17       1.623  17.804   2.242  1.00  0.65           H  
ATOM    274 3HD2 LEU A  17       1.140  19.045   1.062  1.00  0.65           H  
ATOM    275  N   LYS A  18       5.546  21.564   1.934  1.00  0.66           N  
ATOM    276  CA  LYS A  18       6.398  22.285   2.864  1.00  0.66           C  
ATOM    277  C   LYS A  18       6.040  23.761   2.959  1.00  0.66           C  
ATOM    278  O   LYS A  18       5.942  24.305   4.059  1.00  0.66           O  
ATOM    279  CB  LYS A  18       7.860  22.165   2.443  1.00  0.66           C  
ATOM    280  CG  LYS A  18       8.508  20.797   2.626  1.00  0.66           C  
ATOM    281  CD  LYS A  18       9.930  20.875   2.111  1.00  0.66           C  
ATOM    282  CE  LYS A  18      10.710  19.588   2.272  1.00  0.66           C  
ATOM    283  NZ  LYS A  18      12.091  19.751   1.716  1.00  0.66           N  
ATOM    284  H   LYS A  18       5.951  21.186   1.075  1.00  0.66           H  
ATOM    285  HA  LYS A  18       6.277  21.845   3.851  1.00  0.66           H  
ATOM    286 1HB  LYS A  18       7.939  22.414   1.381  1.00  0.66           H  
ATOM    287 2HB  LYS A  18       8.453  22.894   2.990  1.00  0.66           H  
ATOM    288 1HG  LYS A  18       8.511  20.520   3.680  1.00  0.66           H  
ATOM    289 2HG  LYS A  18       7.953  20.044   2.067  1.00  0.66           H  
ATOM    290 1HD  LYS A  18       9.898  21.127   1.048  1.00  0.66           H  
ATOM    291 2HD  LYS A  18      10.457  21.669   2.634  1.00  0.66           H  
ATOM    292 1HE  LYS A  18      10.781  19.334   3.330  1.00  0.66           H  
ATOM    293 2HE  LYS A  18      10.207  18.774   1.746  1.00  0.66           H  
ATOM    294 1HZ  LYS A  18      12.637  18.895   1.829  1.00  0.66           H  
ATOM    295 2HZ  LYS A  18      12.042  19.969   0.738  1.00  0.66           H  
ATOM    296 3HZ  LYS A  18      12.567  20.488   2.199  1.00  0.66           H  
ATOM    297  N   LYS A  19       5.791  24.426   1.826  1.00  0.69           N  
ATOM    298  CA  LYS A  19       5.472  25.850   1.908  1.00  0.69           C  
ATOM    299  C   LYS A  19       4.174  26.085   2.653  1.00  0.69           C  
ATOM    300  O   LYS A  19       4.073  26.999   3.485  1.00  0.69           O  
ATOM    301  CB  LYS A  19       5.409  26.480   0.520  1.00  0.69           C  
ATOM    302  CG  LYS A  19       6.772  26.641  -0.145  1.00  0.69           C  
ATOM    303  CD  LYS A  19       6.657  27.270  -1.521  1.00  0.69           C  
ATOM    304  CE  LYS A  19       8.031  27.487  -2.136  1.00  0.69           C  
ATOM    305  NZ  LYS A  19       7.949  28.063  -3.510  1.00  0.69           N  
ATOM    306  H   LYS A  19       5.865  23.960   0.919  1.00  0.69           H  
ATOM    307  HA  LYS A  19       6.267  26.343   2.467  1.00  0.69           H  
ATOM    308 1HB  LYS A  19       4.796  25.848  -0.129  1.00  0.69           H  
ATOM    309 2HB  LYS A  19       4.932  27.455   0.580  1.00  0.69           H  
ATOM    310 1HG  LYS A  19       7.411  27.264   0.480  1.00  0.69           H  
ATOM    311 2HG  LYS A  19       7.240  25.660  -0.248  1.00  0.69           H  
ATOM    312 1HD  LYS A  19       6.084  26.603  -2.170  1.00  0.69           H  
ATOM    313 2HD  LYS A  19       6.137  28.223  -1.452  1.00  0.69           H  
ATOM    314 1HE  LYS A  19       8.602  28.164  -1.505  1.00  0.69           H  
ATOM    315 2HE  LYS A  19       8.547  26.539  -2.180  1.00  0.69           H  
ATOM    316 1HZ  LYS A  19       8.888  28.180  -3.881  1.00  0.69           H  
ATOM    317 2HZ  LYS A  19       7.426  27.437  -4.115  1.00  0.69           H  
ATOM    318 3HZ  LYS A  19       7.485  28.955  -3.476  1.00  0.69           H  
ATOM    319  N   VAL A  20       3.197  25.227   2.404  1.00  0.71           N  
ATOM    320  CA  VAL A  20       1.938  25.360   3.087  1.00  0.71           C  
ATOM    321  C   VAL A  20       2.105  25.128   4.557  1.00  0.71           C  
ATOM    322  O   VAL A  20       1.629  25.912   5.376  1.00  0.71           O  
ATOM    323  CB  VAL A  20       0.945  24.334   2.582  1.00  0.71           C  
ATOM    324  CG1 VAL A  20      -0.233  24.348   3.426  1.00  0.71           C  
ATOM    325  CG2 VAL A  20       0.550  24.618   1.221  1.00  0.71           C  
ATOM    326  H   VAL A  20       3.322  24.484   1.714  1.00  0.71           H  
ATOM    327  HA  VAL A  20       1.559  26.360   2.920  1.00  0.71           H  
ATOM    328  HB  VAL A  20       1.412  23.349   2.631  1.00  0.71           H  
ATOM    329 1HG1 VAL A  20      -0.914  23.626   3.080  1.00  0.71           H  
ATOM    330 2HG1 VAL A  20       0.066  24.119   4.424  1.00  0.71           H  
ATOM    331 3HG1 VAL A  20      -0.693  25.305   3.395  1.00  0.71           H  
ATOM    332 1HG2 VAL A  20      -0.121  23.843   0.949  1.00  0.71           H  
ATOM    333 2HG2 VAL A  20       0.068  25.579   1.165  1.00  0.71           H  
ATOM    334 3HG2 VAL A  20       1.405  24.614   0.568  1.00  0.71           H  
ATOM    335  N   PHE A  21       2.814  24.065   4.909  1.00  0.74           N  
ATOM    336  CA  PHE A  21       2.978  23.752   6.299  1.00  0.74           C  
ATOM    337  C   PHE A  21       3.710  24.854   7.035  1.00  0.74           C  
ATOM    338  O   PHE A  21       3.361  25.174   8.165  1.00  0.74           O  
ATOM    339  CB  PHE A  21       3.659  22.444   6.504  1.00  0.74           C  
ATOM    340  CG  PHE A  21       3.500  22.022   7.918  1.00  0.74           C  
ATOM    341  CD1 PHE A  21       2.279  21.480   8.307  1.00  0.74           C  
ATOM    342  CD2 PHE A  21       4.487  22.183   8.862  1.00  0.74           C  
ATOM    343  CE1 PHE A  21       2.047  21.106   9.602  1.00  0.74           C  
ATOM    344  CE2 PHE A  21       4.254  21.809  10.175  1.00  0.74           C  
ATOM    345  CZ  PHE A  21       3.025  21.269  10.539  1.00  0.74           C  
ATOM    346  H   PHE A  21       3.215  23.439   4.210  1.00  0.74           H  
ATOM    347  HA  PHE A  21       1.993  23.661   6.735  1.00  0.74           H  
ATOM    348 1HB  PHE A  21       3.191  21.730   5.868  1.00  0.74           H  
ATOM    349 2HB  PHE A  21       4.718  22.513   6.251  1.00  0.74           H  
ATOM    350  HD1 PHE A  21       1.496  21.362   7.562  1.00  0.74           H  
ATOM    351  HD2 PHE A  21       5.445  22.617   8.569  1.00  0.74           H  
ATOM    352  HE1 PHE A  21       1.083  20.688   9.885  1.00  0.74           H  
ATOM    353  HE2 PHE A  21       5.029  21.941  10.925  1.00  0.74           H  
ATOM    354  HZ  PHE A  21       2.835  20.974  11.571  1.00  0.74           H  
ATOM    355  N   LYS A  22       4.736  25.448   6.426  1.00  0.77           N  
ATOM    356  CA  LYS A  22       5.445  26.516   7.116  1.00  0.77           C  
ATOM    357  C   LYS A  22       4.486  27.647   7.493  1.00  0.77           C  
ATOM    358  O   LYS A  22       4.620  28.238   8.565  1.00  0.77           O  
ATOM    359  CB  LYS A  22       6.594  27.048   6.265  1.00  0.77           C  
ATOM    360  CG  LYS A  22       7.791  26.096   6.154  1.00  0.77           C  
ATOM    361  CD  LYS A  22       8.878  26.669   5.258  1.00  0.77           C  
ATOM    362  CE  LYS A  22      10.058  25.715   5.139  1.00  0.77           C  
ATOM    363  NZ  LYS A  22      11.125  26.259   4.251  1.00  0.77           N  
ATOM    364  H   LYS A  22       5.032  25.153   5.494  1.00  0.77           H  
ATOM    365  HA  LYS A  22       5.863  26.111   8.037  1.00  0.77           H  
ATOM    366 1HB  LYS A  22       6.226  27.234   5.251  1.00  0.77           H  
ATOM    367 2HB  LYS A  22       6.941  27.996   6.670  1.00  0.77           H  
ATOM    368 1HG  LYS A  22       8.208  25.933   7.147  1.00  0.77           H  
ATOM    369 2HG  LYS A  22       7.467  25.141   5.763  1.00  0.77           H  
ATOM    370 1HD  LYS A  22       8.463  26.844   4.262  1.00  0.77           H  
ATOM    371 2HD  LYS A  22       9.223  27.619   5.662  1.00  0.77           H  
ATOM    372 1HE  LYS A  22      10.475  25.540   6.129  1.00  0.77           H  
ATOM    373 2HE  LYS A  22       9.706  24.766   4.729  1.00  0.77           H  
ATOM    374 1HZ  LYS A  22      11.889  25.600   4.196  1.00  0.77           H  
ATOM    375 2HZ  LYS A  22      10.749  26.415   3.327  1.00  0.77           H  
ATOM    376 3HZ  LYS A  22      11.464  27.133   4.627  1.00  0.77           H  
ATOM    377  N   LYS A  23       3.489  27.934   6.649  1.00  0.79           N  
ATOM    378  CA  LYS A  23       2.503  28.943   7.029  1.00  0.79           C  
ATOM    379  C   LYS A  23       1.508  28.388   8.075  1.00  0.79           C  
ATOM    380  O   LYS A  23       1.232  29.043   9.082  1.00  0.79           O  
ATOM    381  CB  LYS A  23       1.760  29.504   5.814  1.00  0.79           C  
ATOM    382  CG  LYS A  23       0.671  30.575   6.202  1.00  0.79           C  
ATOM    383  CD  LYS A  23      -0.030  31.239   4.985  1.00  0.79           C  
ATOM    384  CE  LYS A  23      -1.147  32.199   5.440  1.00  0.79           C  
ATOM    385  NZ  LYS A  23      -1.922  32.772   4.284  1.00  0.79           N  
ATOM    386  H   LYS A  23       3.428  27.456   5.744  1.00  0.79           H  
ATOM    387  HA  LYS A  23       3.032  29.771   7.493  1.00  0.79           H  
ATOM    388 1HB  LYS A  23       2.475  29.989   5.154  1.00  0.79           H  
ATOM    389 2HB  LYS A  23       1.335  28.692   5.262  1.00  0.79           H  
ATOM    390 1HG  LYS A  23      -0.093  30.086   6.809  1.00  0.79           H  
ATOM    391 2HG  LYS A  23       1.135  31.351   6.805  1.00  0.79           H  
ATOM    392 1HD  LYS A  23       0.701  31.796   4.401  1.00  0.79           H  
ATOM    393 2HD  LYS A  23      -0.471  30.502   4.356  1.00  0.79           H  
ATOM    394 1HE  LYS A  23      -1.837  31.658   6.089  1.00  0.79           H  
ATOM    395 2HE  LYS A  23      -0.700  33.017   6.003  1.00  0.79           H  
ATOM    396 1HZ  LYS A  23      -2.646  33.386   4.623  1.00  0.79           H  
ATOM    397 2HZ  LYS A  23      -1.309  33.284   3.673  1.00  0.79           H  
ATOM    398 3HZ  LYS A  23      -2.373  32.008   3.758  1.00  0.79           H  
ATOM    399  N   LEU A  24       1.014  27.154   7.884  1.00  0.80           N  
ATOM    400  CA  LEU A  24       0.022  26.570   8.806  1.00  0.80           C  
ATOM    401  C   LEU A  24       0.611  26.455  10.219  1.00  0.80           C  
ATOM    402  O   LEU A  24      -0.041  26.746  11.231  1.00  0.80           O  
ATOM    403  CB  LEU A  24      -0.347  25.128   8.372  1.00  0.80           C  
ATOM    404  CG  LEU A  24      -1.111  24.914   7.067  1.00  0.80           C  
ATOM    405  CD1 LEU A  24      -1.191  23.408   6.773  1.00  0.80           C  
ATOM    406  CD2 LEU A  24      -2.447  25.482   7.175  1.00  0.80           C  
ATOM    407  H   LEU A  24       1.301  26.634   7.055  1.00  0.80           H  
ATOM    408  HA  LEU A  24      -0.863  27.204   8.829  1.00  0.80           H  
ATOM    409 1HB  LEU A  24       0.574  24.561   8.304  1.00  0.80           H  
ATOM    410 2HB  LEU A  24      -0.936  24.690   9.161  1.00  0.80           H  
ATOM    411  HG  LEU A  24      -0.587  25.404   6.263  1.00  0.80           H  
ATOM    412 1HD1 LEU A  24      -1.729  23.243   5.845  1.00  0.80           H  
ATOM    413 2HD1 LEU A  24      -0.196  22.994   6.686  1.00  0.80           H  
ATOM    414 3HD1 LEU A  24      -1.717  22.910   7.585  1.00  0.80           H  
ATOM    415 1HD2 LEU A  24      -2.982  25.341   6.247  1.00  0.80           H  
ATOM    416 2HD2 LEU A  24      -2.981  24.996   7.972  1.00  0.80           H  
ATOM    417 3HD2 LEU A  24      -2.343  26.528   7.391  1.00  0.80           H  
ATOM    418  N   GLY A  25       1.893  26.112  10.253  1.00  0.80           N  
ATOM    419  CA  GLY A  25       2.684  25.868  11.439  1.00  0.80           C  
ATOM    420  C   GLY A  25       3.030  27.127  12.213  1.00  0.80           C  
ATOM    421  O   GLY A  25       3.632  27.041  13.283  1.00  0.80           O  
ATOM    422  H   GLY A  25       2.351  25.937   9.370  1.00  0.80           H  
ATOM    423 1HA  GLY A  25       2.146  25.178  12.088  1.00  0.80           H  
ATOM    424 2HA  GLY A  25       3.603  25.364  11.140  1.00  0.80           H  
ATOM    425  N   LYS A  26       2.650  28.310  11.711  1.00  0.79           N  
ATOM    426  CA  LYS A  26       2.890  29.523  12.479  1.00  0.79           C  
ATOM    427  C   LYS A  26       2.096  29.477  13.783  1.00  0.79           C  
ATOM    428  O   LYS A  26       2.465  30.121  14.765  1.00  0.79           O  
ATOM    429  CB  LYS A  26       2.548  30.780  11.682  1.00  0.79           C  
ATOM    430  CG  LYS A  26       3.526  31.091  10.554  1.00  0.79           C  
ATOM    431  CD  LYS A  26       3.145  32.370   9.814  1.00  0.79           C  
ATOM    432  CE  LYS A  26       4.161  32.707   8.727  1.00  0.79           C  
ATOM    433  NZ  LYS A  26       3.825  33.982   8.022  1.00  0.79           N  
ATOM    434  H   LYS A  26       2.174  28.378  10.809  1.00  0.79           H  
ATOM    435  HA  LYS A  26       3.948  29.565  12.734  1.00  0.79           H  
ATOM    436 1HB  LYS A  26       1.560  30.659  11.234  1.00  0.79           H  
ATOM    437 2HB  LYS A  26       2.505  31.638  12.350  1.00  0.79           H  
ATOM    438 1HG  LYS A  26       4.530  31.200  10.964  1.00  0.79           H  
ATOM    439 2HG  LYS A  26       3.531  30.258   9.854  1.00  0.79           H  
ATOM    440 1HD  LYS A  26       2.167  32.225   9.349  1.00  0.79           H  
ATOM    441 2HD  LYS A  26       3.079  33.198  10.517  1.00  0.79           H  
ATOM    442 1HE  LYS A  26       5.147  32.800   9.178  1.00  0.79           H  
ATOM    443 2HE  LYS A  26       4.183  31.896   7.998  1.00  0.79           H  
ATOM    444 1HZ  LYS A  26       4.521  34.169   7.312  1.00  0.79           H  
ATOM    445 2HZ  LYS A  26       2.917  33.906   7.589  1.00  0.79           H  
ATOM    446 3HZ  LYS A  26       3.815  34.741   8.689  1.00  0.79           H  
ATOM    447  N   ASP A  27       0.987  28.729  13.780  1.00  0.77           N  
ATOM    448  CA  ASP A  27       0.149  28.563  14.957  1.00  0.77           C  
ATOM    449  C   ASP A  27      -0.526  27.192  14.957  1.00  0.77           C  
ATOM    450  O   ASP A  27      -1.727  27.107  14.691  1.00  0.77           O  
ATOM    451  CB  ASP A  27      -0.885  29.681  15.043  1.00  0.77           C  
ATOM    452  CG  ASP A  27      -1.724  29.625  16.335  1.00  0.77           C  
ATOM    453  OD1 ASP A  27      -1.739  28.586  16.989  1.00  0.77           O  
ATOM    454  OD2 ASP A  27      -2.338  30.608  16.659  1.00  0.77           O  
ATOM    455  H   ASP A  27       0.737  28.216  12.928  1.00  0.77           H  
ATOM    456  HA  ASP A  27       0.776  28.652  15.843  1.00  0.77           H  
ATOM    457 1HB  ASP A  27      -0.379  30.649  14.998  1.00  0.77           H  
ATOM    458 2HB  ASP A  27      -1.557  29.621  14.185  1.00  0.77           H  
ATOM    459  N   PRO A  28       0.216  26.110  15.294  1.00  0.74           N  
ATOM    460  CA  PRO A  28      -0.203  24.715  15.268  1.00  0.74           C  
ATOM    461  C   PRO A  28      -1.434  24.432  16.113  1.00  0.74           C  
ATOM    462  O   PRO A  28      -2.202  23.512  15.832  1.00  0.74           O  
ATOM    463  CB  PRO A  28       1.001  24.003  15.907  1.00  0.74           C  
ATOM    464  CG  PRO A  28       2.164  24.913  15.676  1.00  0.74           C  
ATOM    465  CD  PRO A  28       1.594  26.292  15.814  1.00  0.74           C  
ATOM    466  HA  PRO A  28      -0.353  24.398  14.225  1.00  0.74           H  
ATOM    467 1HB  PRO A  28       0.801  23.820  16.976  1.00  0.74           H  
ATOM    468 2HB  PRO A  28       1.154  23.029  15.448  1.00  0.74           H  
ATOM    469 1HG  PRO A  28       2.963  24.710  16.404  1.00  0.74           H  
ATOM    470 2HG  PRO A  28       2.595  24.741  14.677  1.00  0.74           H  
ATOM    471 1HD  PRO A  28       1.567  26.595  16.871  1.00  0.74           H  
ATOM    472 2HD  PRO A  28       2.189  26.960  15.219  1.00  0.74           H  
ATOM    473  N   GLU A  29      -1.645  25.248  17.142  1.00  0.72           N  
ATOM    474  CA  GLU A  29      -2.762  25.030  18.033  1.00  0.72           C  
ATOM    475  C   GLU A  29      -4.040  25.528  17.395  1.00  0.72           C  
ATOM    476  O   GLU A  29      -4.994  24.761  17.254  1.00  0.72           O  
ATOM    477  CB  GLU A  29      -2.475  25.708  19.374  1.00  0.72           C  
ATOM    478  CG  GLU A  29      -3.501  25.493  20.461  1.00  0.72           C  
ATOM    479  CD  GLU A  29      -3.035  26.058  21.802  1.00  0.72           C  
ATOM    480  OE1 GLU A  29      -1.953  26.590  21.855  1.00  0.72           O  
ATOM    481  OE2 GLU A  29      -3.753  25.950  22.761  1.00  0.72           O  
ATOM    482  H   GLU A  29      -1.028  26.030  17.320  1.00  0.72           H  
ATOM    483  HA  GLU A  29      -2.872  23.959  18.201  1.00  0.72           H  
ATOM    484 1HB  GLU A  29      -1.514  25.362  19.752  1.00  0.72           H  
ATOM    485 2HB  GLU A  29      -2.387  26.785  19.214  1.00  0.72           H  
ATOM    486 1HG  GLU A  29      -4.416  25.997  20.157  1.00  0.72           H  
ATOM    487 2HG  GLU A  29      -3.716  24.426  20.562  1.00  0.72           H  
ATOM    488  N   GLU A  30      -4.053  26.782  16.926  1.00  0.70           N  
ATOM    489  CA  GLU A  30      -5.279  27.284  16.319  1.00  0.70           C  
ATOM    490  C   GLU A  30      -5.536  26.531  15.025  1.00  0.70           C  
ATOM    491  O   GLU A  30      -6.681  26.205  14.702  1.00  0.70           O  
ATOM    492  CB  GLU A  30      -5.215  28.787  16.041  1.00  0.70           C  
ATOM    493  CG  GLU A  30      -6.523  29.395  15.506  1.00  0.70           C  
ATOM    494  CD  GLU A  30      -7.680  29.349  16.500  1.00  0.70           C  
ATOM    495  OE1 GLU A  30      -7.435  29.206  17.677  1.00  0.70           O  
ATOM    496  OE2 GLU A  30      -8.805  29.460  16.069  1.00  0.70           O  
ATOM    497  H   GLU A  30      -3.228  27.396  17.016  1.00  0.70           H  
ATOM    498  HA  GLU A  30      -6.108  27.094  17.000  1.00  0.70           H  
ATOM    499 1HB  GLU A  30      -4.935  29.316  16.952  1.00  0.70           H  
ATOM    500 2HB  GLU A  30      -4.434  28.979  15.303  1.00  0.70           H  
ATOM    501 1HG  GLU A  30      -6.337  30.432  15.231  1.00  0.70           H  
ATOM    502 2HG  GLU A  30      -6.809  28.855  14.602  1.00  0.70           H  
ATOM    503  N   ASN A  31      -4.465  26.239  14.282  1.00  0.68           N  
ATOM    504  CA  ASN A  31      -4.610  25.528  13.029  1.00  0.68           C  
ATOM    505  C   ASN A  31      -5.230  24.159  13.263  1.00  0.68           C  
ATOM    506  O   ASN A  31      -6.204  23.797  12.595  1.00  0.68           O  
ATOM    507  CB  ASN A  31      -3.288  25.387  12.316  1.00  0.68           C  
ATOM    508  CG  ASN A  31      -3.467  24.781  10.970  1.00  0.68           C  
ATOM    509  OD1 ASN A  31      -4.136  25.376  10.118  1.00  0.68           O  
ATOM    510  ND2 ASN A  31      -2.911  23.613  10.756  1.00  0.68           N  
ATOM    511  H   ASN A  31      -3.531  26.528  14.583  1.00  0.68           H  
ATOM    512  HA  ASN A  31      -5.290  26.090  12.389  1.00  0.68           H  
ATOM    513 1HB  ASN A  31      -2.811  26.365  12.214  1.00  0.68           H  
ATOM    514 2HB  ASN A  31      -2.618  24.760  12.906  1.00  0.68           H  
ATOM    515 1HD2 ASN A  31      -3.015  23.160   9.871  1.00  0.68           H  
ATOM    516 2HD2 ASN A  31      -2.387  23.175  11.485  1.00  0.68           H  
ATOM    517  N   GLY A  32      -4.677  23.388  14.209  1.00  0.67           N  
ATOM    518  CA  GLY A  32      -5.215  22.074  14.498  1.00  0.67           C  
ATOM    519  C   GLY A  32      -6.676  22.163  14.943  1.00  0.67           C  
ATOM    520  O   GLY A  32      -7.476  21.295  14.591  1.00  0.67           O  
ATOM    521  H   GLY A  32      -3.867  23.696  14.746  1.00  0.67           H  
ATOM    522 1HA  GLY A  32      -5.135  21.448  13.611  1.00  0.67           H  
ATOM    523 2HA  GLY A  32      -4.606  21.604  15.265  1.00  0.67           H  
ATOM    524  N   VAL A  33      -7.043  23.227  15.687  1.00  0.66           N  
ATOM    525  CA  VAL A  33      -8.430  23.398  16.103  1.00  0.66           C  
ATOM    526  C   VAL A  33      -9.304  23.604  14.888  1.00  0.66           C  
ATOM    527  O   VAL A  33     -10.356  22.984  14.772  1.00  0.66           O  
ATOM    528  CB  VAL A  33      -8.621  24.593  17.070  1.00  0.66           C  
ATOM    529  CG1 VAL A  33     -10.109  24.862  17.282  1.00  0.66           C  
ATOM    530  CG2 VAL A  33      -8.022  24.267  18.408  1.00  0.66           C  
ATOM    531  H   VAL A  33      -6.343  23.909  15.986  1.00  0.66           H  
ATOM    532  HA  VAL A  33      -8.750  22.492  16.617  1.00  0.66           H  
ATOM    533  HB  VAL A  33      -8.155  25.483  16.647  1.00  0.66           H  
ATOM    534 1HG1 VAL A  33     -10.229  25.703  17.965  1.00  0.66           H  
ATOM    535 2HG1 VAL A  33     -10.575  25.102  16.325  1.00  0.66           H  
ATOM    536 3HG1 VAL A  33     -10.578  23.983  17.703  1.00  0.66           H  
ATOM    537 1HG2 VAL A  33      -8.173  25.118  19.065  1.00  0.66           H  
ATOM    538 2HG2 VAL A  33      -8.510  23.392  18.822  1.00  0.66           H  
ATOM    539 3HG2 VAL A  33      -6.972  24.069  18.312  1.00  0.66           H  
ATOM    540  N   ALA A  34      -8.874  24.458  13.958  1.00  0.66           N  
ATOM    541  CA  ALA A  34      -9.647  24.686  12.746  1.00  0.66           C  
ATOM    542  C   ALA A  34      -9.817  23.394  11.951  1.00  0.66           C  
ATOM    543  O   ALA A  34     -10.891  23.118  11.407  1.00  0.66           O  
ATOM    544  CB  ALA A  34      -8.961  25.731  11.880  1.00  0.66           C  
ATOM    545  H   ALA A  34      -7.999  24.964  14.105  1.00  0.66           H  
ATOM    546  HA  ALA A  34     -10.635  25.044  13.036  1.00  0.66           H  
ATOM    547 1HB  ALA A  34      -9.554  25.914  10.984  1.00  0.66           H  
ATOM    548 2HB  ALA A  34      -8.855  26.658  12.446  1.00  0.66           H  
ATOM    549 3HB  ALA A  34      -7.974  25.369  11.592  1.00  0.66           H  
ATOM    550  N   LEU A  35      -8.764  22.573  11.913  1.00  0.65           N  
ATOM    551  CA  LEU A  35      -8.821  21.329  11.164  1.00  0.65           C  
ATOM    552  C   LEU A  35      -9.765  20.325  11.838  1.00  0.65           C  
ATOM    553  O   LEU A  35     -10.611  19.732  11.162  1.00  0.65           O  
ATOM    554  CB  LEU A  35      -7.396  20.771  10.974  1.00  0.65           C  
ATOM    555  CG  LEU A  35      -7.295  19.476  10.154  1.00  0.65           C  
ATOM    556  CD1 LEU A  35      -7.908  19.731   8.824  1.00  0.65           C  
ATOM    557  CD2 LEU A  35      -5.821  19.082   9.937  1.00  0.65           C  
ATOM    558  H   LEU A  35      -7.895  22.851  12.372  1.00  0.65           H  
ATOM    559  HA  LEU A  35      -9.227  21.544  10.179  1.00  0.65           H  
ATOM    560 1HB  LEU A  35      -6.784  21.534  10.494  1.00  0.65           H  
ATOM    561 2HB  LEU A  35      -6.977  20.572  11.961  1.00  0.65           H  
ATOM    562  HG  LEU A  35      -7.838  18.677  10.664  1.00  0.65           H  
ATOM    563 1HD1 LEU A  35      -7.872  18.831   8.221  1.00  0.65           H  
ATOM    564 2HD1 LEU A  35      -8.922  20.029   8.976  1.00  0.65           H  
ATOM    565 3HD1 LEU A  35      -7.370  20.531   8.325  1.00  0.65           H  
ATOM    566 1HD2 LEU A  35      -5.772  18.171   9.336  1.00  0.65           H  
ATOM    567 2HD2 LEU A  35      -5.309  19.890   9.414  1.00  0.65           H  
ATOM    568 3HD2 LEU A  35      -5.332  18.918  10.883  1.00  0.65           H  
ATOM    569  N   LEU A  36      -9.646  20.145  13.161  1.00  0.65           N  
ATOM    570  CA  LEU A  36     -10.531  19.236  13.891  1.00  0.65           C  
ATOM    571  C   LEU A  36     -11.974  19.728  13.911  1.00  0.65           C  
ATOM    572  O   LEU A  36     -12.902  18.944  13.729  1.00  0.65           O  
ATOM    573  CB  LEU A  36     -10.033  19.027  15.328  1.00  0.65           C  
ATOM    574  CG  LEU A  36      -8.765  18.186  15.482  1.00  0.65           C  
ATOM    575  CD1 LEU A  36      -8.280  18.234  16.911  1.00  0.65           C  
ATOM    576  CD2 LEU A  36      -9.089  16.729  15.096  1.00  0.65           C  
ATOM    577  H   LEU A  36      -8.925  20.653  13.671  1.00  0.65           H  
ATOM    578  HA  LEU A  36     -10.510  18.272  13.388  1.00  0.65           H  
ATOM    579 1HB  LEU A  36      -9.821  20.012  15.753  1.00  0.65           H  
ATOM    580 2HB  LEU A  36     -10.815  18.567  15.907  1.00  0.65           H  
ATOM    581  HG  LEU A  36      -7.984  18.593  14.844  1.00  0.65           H  
ATOM    582 1HD1 LEU A  36      -7.376  17.638  17.003  1.00  0.65           H  
ATOM    583 2HD1 LEU A  36      -8.067  19.264  17.189  1.00  0.65           H  
ATOM    584 3HD1 LEU A  36      -9.044  17.830  17.562  1.00  0.65           H  
ATOM    585 1HD2 LEU A  36      -8.198  16.112  15.205  1.00  0.65           H  
ATOM    586 2HD2 LEU A  36      -9.868  16.345  15.750  1.00  0.65           H  
ATOM    587 3HD2 LEU A  36      -9.433  16.694  14.063  1.00  0.65           H  
ATOM    588  N   LYS A  37     -12.179  21.036  14.068  1.00  0.66           N  
ATOM    589  CA  LYS A  37     -13.525  21.589  14.090  1.00  0.66           C  
ATOM    590  C   LYS A  37     -14.202  21.248  12.773  1.00  0.66           C  
ATOM    591  O   LYS A  37     -15.274  20.642  12.760  1.00  0.66           O  
ATOM    592  CB  LYS A  37     -13.466  23.109  14.322  1.00  0.66           C  
ATOM    593  CG  LYS A  37     -14.800  23.855  14.407  1.00  0.66           C  
ATOM    594  CD  LYS A  37     -14.536  25.347  14.691  1.00  0.66           C  
ATOM    595  CE  LYS A  37     -15.817  26.164  14.966  1.00  0.66           C  
ATOM    596  NZ  LYS A  37     -16.682  26.340  13.756  1.00  0.66           N  
ATOM    597  H   LYS A  37     -11.395  21.663  14.204  1.00  0.66           H  
ATOM    598  HA  LYS A  37     -14.090  21.123  14.896  1.00  0.66           H  
ATOM    599 1HB  LYS A  37     -12.922  23.304  15.247  1.00  0.66           H  
ATOM    600 2HB  LYS A  37     -12.889  23.565  13.515  1.00  0.66           H  
ATOM    601 1HG  LYS A  37     -15.328  23.760  13.454  1.00  0.66           H  
ATOM    602 2HG  LYS A  37     -15.423  23.434  15.194  1.00  0.66           H  
ATOM    603 1HD  LYS A  37     -13.874  25.433  15.553  1.00  0.66           H  
ATOM    604 2HD  LYS A  37     -14.029  25.779  13.828  1.00  0.66           H  
ATOM    605 1HE  LYS A  37     -16.398  25.669  15.742  1.00  0.66           H  
ATOM    606 2HE  LYS A  37     -15.519  27.149  15.323  1.00  0.66           H  
ATOM    607 1HZ  LYS A  37     -17.488  26.888  14.000  1.00  0.66           H  
ATOM    608 2HZ  LYS A  37     -16.169  26.806  13.029  1.00  0.66           H  
ATOM    609 3HZ  LYS A  37     -17.008  25.433  13.410  1.00  0.66           H  
ATOM    610  N   LEU A  38     -13.535  21.554  11.657  1.00  0.66           N  
ATOM    611  CA  LEU A  38     -14.105  21.244  10.360  1.00  0.66           C  
ATOM    612  C   LEU A  38     -14.270  19.745  10.146  1.00  0.66           C  
ATOM    613  O   LEU A  38     -15.262  19.314   9.566  1.00  0.66           O  
ATOM    614  CB  LEU A  38     -13.257  21.871   9.264  1.00  0.66           C  
ATOM    615  CG  LEU A  38     -13.344  23.380   9.183  1.00  0.66           C  
ATOM    616  CD1 LEU A  38     -12.309  23.887   8.223  1.00  0.66           C  
ATOM    617  CD2 LEU A  38     -14.745  23.757   8.721  1.00  0.66           C  
ATOM    618  H   LEU A  38     -12.633  22.034  11.699  1.00  0.66           H  
ATOM    619  HA  LEU A  38     -15.092  21.702  10.314  1.00  0.66           H  
ATOM    620 1HB  LEU A  38     -12.210  21.602   9.440  1.00  0.66           H  
ATOM    621 2HB  LEU A  38     -13.567  21.464   8.302  1.00  0.66           H  
ATOM    622  HG  LEU A  38     -13.145  23.818  10.164  1.00  0.66           H  
ATOM    623 1HD1 LEU A  38     -12.358  24.979   8.155  1.00  0.66           H  
ATOM    624 2HD1 LEU A  38     -11.351  23.594   8.594  1.00  0.66           H  
ATOM    625 3HD1 LEU A  38     -12.474  23.460   7.251  1.00  0.66           H  
ATOM    626 1HD2 LEU A  38     -14.822  24.844   8.656  1.00  0.66           H  
ATOM    627 2HD2 LEU A  38     -14.937  23.319   7.740  1.00  0.66           H  
ATOM    628 3HD2 LEU A  38     -15.482  23.381   9.439  1.00  0.66           H  
ATOM    629  N   LEU A  39     -13.339  18.928  10.640  1.00  0.66           N  
ATOM    630  CA  LEU A  39     -13.481  17.488  10.484  1.00  0.66           C  
ATOM    631  C   LEU A  39     -14.791  17.036  11.089  1.00  0.66           C  
ATOM    632  O   LEU A  39     -15.557  16.306  10.462  1.00  0.66           O  
ATOM    633  CB  LEU A  39     -12.332  16.749  11.195  1.00  0.66           C  
ATOM    634  CG  LEU A  39     -12.364  15.212  11.163  1.00  0.66           C  
ATOM    635  CD1 LEU A  39     -12.228  14.729   9.712  1.00  0.66           C  
ATOM    636  CD2 LEU A  39     -11.239  14.681  12.062  1.00  0.66           C  
ATOM    637  H   LEU A  39     -12.507  19.299  11.099  1.00  0.66           H  
ATOM    638  HA  LEU A  39     -13.500  17.244   9.429  1.00  0.66           H  
ATOM    639 1HB  LEU A  39     -11.387  17.083  10.766  1.00  0.66           H  
ATOM    640 2HB  LEU A  39     -12.344  17.035  12.239  1.00  0.66           H  
ATOM    641  HG  LEU A  39     -13.323  14.857  11.548  1.00  0.66           H  
ATOM    642 1HD1 LEU A  39     -12.249  13.647   9.676  1.00  0.66           H  
ATOM    643 2HD1 LEU A  39     -13.048  15.125   9.120  1.00  0.66           H  
ATOM    644 3HD1 LEU A  39     -11.287  15.075   9.307  1.00  0.66           H  
ATOM    645 1HD2 LEU A  39     -11.254  13.590  12.062  1.00  0.66           H  
ATOM    646 2HD2 LEU A  39     -10.277  15.034  11.688  1.00  0.66           H  
ATOM    647 3HD2 LEU A  39     -11.387  15.046  13.082  1.00  0.66           H  
ATOM    648  N   PHE A  40     -15.044  17.473  12.315  1.00  0.66           N  
ATOM    649  CA  PHE A  40     -16.233  17.084  13.049  1.00  0.66           C  
ATOM    650  C   PHE A  40     -17.505  17.636  12.402  1.00  0.66           C  
ATOM    651  O   PHE A  40     -18.535  16.970  12.376  1.00  0.66           O  
ATOM    652  CB  PHE A  40     -16.097  17.578  14.479  1.00  0.66           C  
ATOM    653  CG  PHE A  40     -14.922  16.923  15.169  1.00  0.66           C  
ATOM    654  CD1 PHE A  40     -14.569  15.636  14.853  1.00  0.66           C  
ATOM    655  CD2 PHE A  40     -14.142  17.611  16.104  1.00  0.66           C  
ATOM    656  CE1 PHE A  40     -13.493  15.053  15.440  1.00  0.66           C  
ATOM    657  CE2 PHE A  40     -13.061  17.017  16.702  1.00  0.66           C  
ATOM    658  CZ  PHE A  40     -12.733  15.743  16.373  1.00  0.66           C  
ATOM    659  H   PHE A  40     -14.365  18.089  12.767  1.00  0.66           H  
ATOM    660  HA  PHE A  40     -16.296  15.996  13.051  1.00  0.66           H  
ATOM    661 1HB  PHE A  40     -15.943  18.661  14.481  1.00  0.66           H  
ATOM    662 2HB  PHE A  40     -17.002  17.357  15.034  1.00  0.66           H  
ATOM    663  HD1 PHE A  40     -15.154  15.081  14.118  1.00  0.66           H  
ATOM    664  HD2 PHE A  40     -14.396  18.638  16.352  1.00  0.66           H  
ATOM    665  HE1 PHE A  40     -13.242  14.045  15.161  1.00  0.66           H  
ATOM    666  HE2 PHE A  40     -12.464  17.566  17.429  1.00  0.66           H  
ATOM    667  HZ  PHE A  40     -11.875  15.280  16.836  1.00  0.66           H  
ATOM    668  N   GLU A  41     -17.452  18.872  11.904  1.00  0.66           N  
ATOM    669  CA  GLU A  41     -18.612  19.476  11.249  1.00  0.66           C  
ATOM    670  C   GLU A  41     -18.965  18.785   9.928  1.00  0.66           C  
ATOM    671  O   GLU A  41     -20.141  18.597   9.608  1.00  0.66           O  
ATOM    672  CB  GLU A  41     -18.366  20.970  11.008  1.00  0.66           C  
ATOM    673  CG  GLU A  41     -18.345  21.806  12.289  1.00  0.66           C  
ATOM    674  CD  GLU A  41     -17.950  23.244  12.083  1.00  0.66           C  
ATOM    675  OE1 GLU A  41     -17.632  23.625  10.982  1.00  0.66           O  
ATOM    676  OE2 GLU A  41     -17.950  23.969  13.057  1.00  0.66           O  
ATOM    677  H   GLU A  41     -16.588  19.409  11.985  1.00  0.66           H  
ATOM    678  HA  GLU A  41     -19.467  19.374  11.917  1.00  0.66           H  
ATOM    679 1HB  GLU A  41     -17.409  21.098  10.504  1.00  0.66           H  
ATOM    680 2HB  GLU A  41     -19.137  21.367  10.350  1.00  0.66           H  
ATOM    681 1HG  GLU A  41     -19.341  21.782  12.728  1.00  0.66           H  
ATOM    682 2HG  GLU A  41     -17.665  21.345  12.998  1.00  0.66           H  
ATOM    683  N   LEU A  42     -17.940  18.395   9.167  1.00  0.67           N  
ATOM    684  CA  LEU A  42     -18.129  17.759   7.870  1.00  0.67           C  
ATOM    685  C   LEU A  42     -18.449  16.274   8.001  1.00  0.67           C  
ATOM    686  O   LEU A  42     -19.292  15.750   7.268  1.00  0.67           O  
ATOM    687  CB  LEU A  42     -16.856  17.943   7.036  1.00  0.67           C  
ATOM    688  CG  LEU A  42     -16.515  19.402   6.647  1.00  0.67           C  
ATOM    689  CD1 LEU A  42     -15.137  19.441   6.010  1.00  0.67           C  
ATOM    690  CD2 LEU A  42     -17.563  19.926   5.695  1.00  0.67           C  
ATOM    691  H   LEU A  42     -16.990  18.591   9.479  1.00  0.67           H  
ATOM    692  HA  LEU A  42     -18.959  18.247   7.366  1.00  0.67           H  
ATOM    693 1HB  LEU A  42     -16.012  17.553   7.611  1.00  0.67           H  
ATOM    694 2HB  LEU A  42     -16.950  17.360   6.123  1.00  0.67           H  
ATOM    695  HG  LEU A  42     -16.496  20.026   7.541  1.00  0.67           H  
ATOM    696 1HD1 LEU A  42     -14.882  20.465   5.747  1.00  0.67           H  
ATOM    697 2HD1 LEU A  42     -14.431  19.066   6.728  1.00  0.67           H  
ATOM    698 3HD1 LEU A  42     -15.120  18.820   5.115  1.00  0.67           H  
ATOM    699 1HD2 LEU A  42     -17.323  20.955   5.423  1.00  0.67           H  
ATOM    700 2HD2 LEU A  42     -17.581  19.307   4.797  1.00  0.67           H  
ATOM    701 3HD2 LEU A  42     -18.539  19.894   6.180  1.00  0.67           H  
ATOM    702  N   TYR A  43     -17.789  15.593   8.941  1.00  0.67           N  
ATOM    703  CA  TYR A  43     -17.987  14.167   9.146  1.00  0.67           C  
ATOM    704  C   TYR A  43     -18.200  13.815  10.631  1.00  0.67           C  
ATOM    705  O   TYR A  43     -17.334  13.163  11.221  1.00  0.67           O  
ATOM    706  CB  TYR A  43     -16.769  13.417   8.612  1.00  0.67           C  
ATOM    707  CG  TYR A  43     -16.459  13.738   7.167  1.00  0.67           C  
ATOM    708  CD1 TYR A  43     -15.427  14.621   6.858  1.00  0.67           C  
ATOM    709  CD2 TYR A  43     -17.207  13.175   6.157  1.00  0.67           C  
ATOM    710  CE1 TYR A  43     -15.157  14.924   5.536  1.00  0.67           C  
ATOM    711  CE2 TYR A  43     -16.935  13.480   4.841  1.00  0.67           C  
ATOM    712  CZ  TYR A  43     -15.915  14.349   4.530  1.00  0.67           C  
ATOM    713  OH  TYR A  43     -15.652  14.652   3.212  1.00  0.67           O  
ATOM    714  H   TYR A  43     -17.104  16.066   9.525  1.00  0.67           H  
ATOM    715  HA  TYR A  43     -18.867  13.851   8.588  1.00  0.67           H  
ATOM    716 1HB  TYR A  43     -15.897  13.679   9.213  1.00  0.67           H  
ATOM    717 2HB  TYR A  43     -16.922  12.340   8.700  1.00  0.67           H  
ATOM    718  HD1 TYR A  43     -14.838  15.072   7.655  1.00  0.67           H  
ATOM    719  HD2 TYR A  43     -18.017  12.489   6.400  1.00  0.67           H  
ATOM    720  HE1 TYR A  43     -14.359  15.605   5.283  1.00  0.67           H  
ATOM    721  HE2 TYR A  43     -17.531  13.032   4.047  1.00  0.67           H  
ATOM    722  HH  TYR A  43     -16.301  14.223   2.651  1.00  0.67           H  
ATOM    723  N   PRO A  44     -19.361  14.150  11.249  1.00  0.68           N  
ATOM    724  CA  PRO A  44     -19.663  14.004  12.676  1.00  0.68           C  
ATOM    725  C   PRO A  44     -19.492  12.582  13.187  1.00  0.68           C  
ATOM    726  O   PRO A  44     -19.222  12.361  14.367  1.00  0.68           O  
ATOM    727  CB  PRO A  44     -21.141  14.402  12.753  1.00  0.68           C  
ATOM    728  CG  PRO A  44     -21.361  15.297  11.563  1.00  0.68           C  
ATOM    729  CD  PRO A  44     -20.490  14.719  10.474  1.00  0.68           C  
ATOM    730  HA  PRO A  44     -19.034  14.700  13.253  1.00  0.68           H  
ATOM    731 1HB  PRO A  44     -21.772  13.499  12.734  1.00  0.68           H  
ATOM    732 2HB  PRO A  44     -21.339  14.912  13.706  1.00  0.68           H  
ATOM    733 1HG  PRO A  44     -22.424  15.321  11.289  1.00  0.68           H  
ATOM    734 2HG  PRO A  44     -21.071  16.334  11.808  1.00  0.68           H  
ATOM    735 1HD  PRO A  44     -21.014  13.941   9.904  1.00  0.68           H  
ATOM    736 2HD  PRO A  44     -20.198  15.552   9.864  1.00  0.68           H  
ATOM    737  N   ASP A  45     -19.584  11.613  12.281  1.00  0.70           N  
ATOM    738  CA  ASP A  45     -19.445  10.200  12.604  1.00  0.70           C  
ATOM    739  C   ASP A  45     -18.065   9.886  13.179  1.00  0.70           C  
ATOM    740  O   ASP A  45     -17.883   8.886  13.875  1.00  0.70           O  
ATOM    741  CB  ASP A  45     -19.670   9.350  11.355  1.00  0.70           C  
ATOM    742  CG  ASP A  45     -21.127   9.320  10.883  1.00  0.70           C  
ATOM    743  OD1 ASP A  45     -21.992   9.742  11.617  1.00  0.70           O  
ATOM    744  OD2 ASP A  45     -21.355   8.881   9.783  1.00  0.70           O  
ATOM    745  H   ASP A  45     -19.784  11.858  11.326  1.00  0.70           H  
ATOM    746  HA  ASP A  45     -20.196   9.940  13.350  1.00  0.70           H  
ATOM    747 1HB  ASP A  45     -19.045   9.732  10.545  1.00  0.70           H  
ATOM    748 2HB  ASP A  45     -19.348   8.328  11.554  1.00  0.70           H  
ATOM    749  N   LEU A  46     -17.081  10.734  12.884  1.00  0.71           N  
ATOM    750  CA  LEU A  46     -15.733  10.501  13.357  1.00  0.71           C  
ATOM    751  C   LEU A  46     -15.517  11.076  14.747  1.00  0.71           C  
ATOM    752  O   LEU A  46     -14.497  10.814  15.373  1.00  0.71           O  
ATOM    753  CB  LEU A  46     -14.736  11.124  12.380  1.00  0.71           C  
ATOM    754  CG  LEU A  46     -14.824  10.532  10.966  1.00  0.71           C  
ATOM    755  CD1 LEU A  46     -13.850  11.230  10.045  1.00  0.71           C  
ATOM    756  CD2 LEU A  46     -14.567   9.058  11.026  1.00  0.71           C  
ATOM    757  H   LEU A  46     -17.268  11.563  12.319  1.00  0.71           H  
ATOM    758  HA  LEU A  46     -15.562   9.426  13.399  1.00  0.71           H  
ATOM    759 1HB  LEU A  46     -14.943  12.196  12.308  1.00  0.71           H  
ATOM    760 2HB  LEU A  46     -13.726  10.987  12.756  1.00  0.71           H  
ATOM    761  HG  LEU A  46     -15.830  10.701  10.574  1.00  0.71           H  
ATOM    762 1HD1 LEU A  46     -13.935  10.815   9.040  1.00  0.71           H  
ATOM    763 2HD1 LEU A  46     -14.090  12.287  10.020  1.00  0.71           H  
ATOM    764 3HD1 LEU A  46     -12.833  11.091  10.406  1.00  0.71           H  
ATOM    765 1HD2 LEU A  46     -14.666   8.651  10.025  1.00  0.71           H  
ATOM    766 2HD2 LEU A  46     -13.569   8.874  11.401  1.00  0.71           H  
ATOM    767 3HD2 LEU A  46     -15.297   8.581  11.681  1.00  0.71           H  
ATOM    768  N   LEU A  47     -16.480  11.835  15.269  1.00  0.72           N  
ATOM    769  CA  LEU A  47     -16.308  12.426  16.589  1.00  0.72           C  
ATOM    770  C   LEU A  47     -16.123  11.379  17.672  1.00  0.72           C  
ATOM    771  O   LEU A  47     -15.390  11.602  18.624  1.00  0.72           O  
ATOM    772  CB  LEU A  47     -17.448  13.372  16.952  1.00  0.72           C  
ATOM    773  CG  LEU A  47     -17.250  14.078  18.307  1.00  0.72           C  
ATOM    774  CD1 LEU A  47     -15.927  14.802  18.291  1.00  0.72           C  
ATOM    775  CD2 LEU A  47     -18.377  15.072  18.525  1.00  0.72           C  
ATOM    776  H   LEU A  47     -17.349  12.006  14.765  1.00  0.72           H  
ATOM    777  HA  LEU A  47     -15.401  13.028  16.564  1.00  0.72           H  
ATOM    778 1HB  LEU A  47     -17.540  14.130  16.171  1.00  0.72           H  
ATOM    779 2HB  LEU A  47     -18.377  12.800  16.993  1.00  0.72           H  
ATOM    780  HG  LEU A  47     -17.239  13.343  19.114  1.00  0.72           H  
ATOM    781 1HD1 LEU A  47     -15.773  15.312  19.243  1.00  0.72           H  
ATOM    782 2HD1 LEU A  47     -15.133  14.094  18.132  1.00  0.72           H  
ATOM    783 3HD1 LEU A  47     -15.928  15.513  17.494  1.00  0.72           H  
ATOM    784 1HD2 LEU A  47     -18.233  15.585  19.480  1.00  0.72           H  
ATOM    785 2HD2 LEU A  47     -18.375  15.801  17.716  1.00  0.72           H  
ATOM    786 3HD2 LEU A  47     -19.329  14.543  18.534  1.00  0.72           H  
ATOM    787  N   ASP A  48     -16.763  10.219  17.537  1.00  0.73           N  
ATOM    788  CA  ASP A  48     -16.639   9.165  18.544  1.00  0.73           C  
ATOM    789  C   ASP A  48     -15.181   8.704  18.720  1.00  0.73           C  
ATOM    790  O   ASP A  48     -14.778   8.271  19.801  1.00  0.73           O  
ATOM    791  CB  ASP A  48     -17.525   7.968  18.190  1.00  0.73           C  
ATOM    792  CG  ASP A  48     -19.028   8.236  18.394  1.00  0.73           C  
ATOM    793  OD1 ASP A  48     -19.366   9.232  18.997  1.00  0.73           O  
ATOM    794  OD2 ASP A  48     -19.818   7.425  17.970  1.00  0.73           O  
ATOM    795  H   ASP A  48     -17.348  10.071  16.724  1.00  0.73           H  
ATOM    796  HA  ASP A  48     -16.980   9.566  19.499  1.00  0.73           H  
ATOM    797 1HB  ASP A  48     -17.358   7.695  17.144  1.00  0.73           H  
ATOM    798 2HB  ASP A  48     -17.237   7.113  18.801  1.00  0.73           H  
ATOM    799  N   LEU A  49     -14.357   8.849  17.678  1.00  0.75           N  
ATOM    800  CA  LEU A  49     -12.955   8.437  17.725  1.00  0.75           C  
ATOM    801  C   LEU A  49     -12.201   9.355  18.685  1.00  0.75           C  
ATOM    802  O   LEU A  49     -11.113   9.047  19.175  1.00  0.75           O  
ATOM    803  CB  LEU A  49     -12.346   8.562  16.334  1.00  0.75           C  
ATOM    804  CG  LEU A  49     -12.930   7.647  15.263  1.00  0.75           C  
ATOM    805  CD1 LEU A  49     -12.343   8.016  13.948  1.00  0.75           C  
ATOM    806  CD2 LEU A  49     -12.614   6.220  15.582  1.00  0.75           C  
ATOM    807  H   LEU A  49     -14.688   9.285  16.819  1.00  0.75           H  
ATOM    808  HA  LEU A  49     -12.891   7.409  18.079  1.00  0.75           H  
ATOM    809 1HB  LEU A  49     -12.456   9.580  15.997  1.00  0.75           H  
ATOM    810 2HB  LEU A  49     -11.281   8.345  16.407  1.00  0.75           H  
ATOM    811  HG  LEU A  49     -14.012   7.787  15.215  1.00  0.75           H  
ATOM    812 1HD1 LEU A  49     -12.755   7.371  13.171  1.00  0.75           H  
ATOM    813 2HD1 LEU A  49     -12.578   9.057  13.728  1.00  0.75           H  
ATOM    814 3HD1 LEU A  49     -11.269   7.885  14.003  1.00  0.75           H  
ATOM    815 1HD2 LEU A  49     -13.029   5.573  14.809  1.00  0.75           H  
ATOM    816 2HD2 LEU A  49     -11.537   6.102  15.611  1.00  0.75           H  
ATOM    817 3HD2 LEU A  49     -13.036   5.950  16.547  1.00  0.75           H  
ATOM    818  N   PHE A  50     -12.796  10.514  18.904  1.00  0.76           N  
ATOM    819  CA  PHE A  50     -12.318  11.590  19.718  1.00  0.76           C  
ATOM    820  C   PHE A  50     -13.280  11.863  20.870  1.00  0.76           C  
ATOM    821  O   PHE A  50     -13.335  12.983  21.365  1.00  0.76           O  
ATOM    822  CB  PHE A  50     -12.235  12.821  18.856  1.00  0.76           C  
ATOM    823  CG  PHE A  50     -11.279  12.752  17.732  1.00  0.76           C  
ATOM    824  CD1 PHE A  50     -11.723  12.351  16.500  1.00  0.76           C  
ATOM    825  CD2 PHE A  50      -9.971  13.145  17.868  1.00  0.76           C  
ATOM    826  CE1 PHE A  50     -10.890  12.320  15.408  1.00  0.76           C  
ATOM    827  CE2 PHE A  50      -9.121  13.127  16.782  1.00  0.76           C  
ATOM    828  CZ  PHE A  50      -9.583  12.711  15.546  1.00  0.76           C  
ATOM    829  H   PHE A  50     -13.707  10.678  18.489  1.00  0.76           H  
ATOM    830  HA  PHE A  50     -11.338  11.331  20.119  1.00  0.76           H  
ATOM    831 1HB  PHE A  50     -13.209  13.006  18.435  1.00  0.76           H  
ATOM    832 2HB  PHE A  50     -11.998  13.647  19.459  1.00  0.76           H  
ATOM    833  HD1 PHE A  50     -12.762  12.058  16.400  1.00  0.76           H  
ATOM    834  HD2 PHE A  50      -9.612  13.481  18.840  1.00  0.76           H  
ATOM    835  HE1 PHE A  50     -11.270  11.996  14.438  1.00  0.76           H  
ATOM    836  HE2 PHE A  50      -8.082  13.446  16.897  1.00  0.76           H  
ATOM    837  HZ  PHE A  50      -8.913  12.699  14.689  1.00  0.76           H  
ATOM    838  N   GLU A  51     -14.007  10.846  21.352  1.00  0.78           N  
ATOM    839  CA  GLU A  51     -14.950  11.051  22.465  1.00  0.78           C  
ATOM    840  C   GLU A  51     -14.273  11.705  23.674  1.00  0.78           C  
ATOM    841  O   GLU A  51     -14.877  12.514  24.384  1.00  0.78           O  
ATOM    842  CB  GLU A  51     -15.592   9.729  22.905  1.00  0.78           C  
ATOM    843  CG  GLU A  51     -16.663   9.897  23.999  1.00  0.78           C  
ATOM    844  CD  GLU A  51     -17.361   8.604  24.411  1.00  0.78           C  
ATOM    845  OE1 GLU A  51     -17.016   7.562  23.911  1.00  0.78           O  
ATOM    846  OE2 GLU A  51     -18.244   8.678  25.233  1.00  0.78           O  
ATOM    847  H   GLU A  51     -13.965   9.927  20.907  1.00  0.78           H  
ATOM    848  HA  GLU A  51     -15.741  11.716  22.116  1.00  0.78           H  
ATOM    849 1HB  GLU A  51     -16.056   9.246  22.044  1.00  0.78           H  
ATOM    850 2HB  GLU A  51     -14.821   9.057  23.283  1.00  0.78           H  
ATOM    851 1HG  GLU A  51     -16.190  10.332  24.879  1.00  0.78           H  
ATOM    852 2HG  GLU A  51     -17.411  10.603  23.641  1.00  0.78           H  
ATOM    853  N   GLU A  52     -12.998  11.383  23.877  1.00  0.81           N  
ATOM    854  CA  GLU A  52     -12.188  11.885  24.983  1.00  0.81           C  
ATOM    855  C   GLU A  52     -12.030  13.414  24.956  1.00  0.81           C  
ATOM    856  O   GLU A  52     -11.678  14.018  25.969  1.00  0.81           O  
ATOM    857  CB  GLU A  52     -10.805  11.230  24.959  1.00  0.81           C  
ATOM    858  CG  GLU A  52     -10.809   9.738  25.287  1.00  0.81           C  
ATOM    859  CD  GLU A  52      -9.433   9.108  25.237  1.00  0.81           C  
ATOM    860  OE1 GLU A  52      -8.499   9.785  24.874  1.00  0.81           O  
ATOM    861  OE2 GLU A  52      -9.321   7.949  25.564  1.00  0.81           O  
ATOM    862  H   GLU A  52     -12.579  10.731  23.231  1.00  0.81           H  
ATOM    863  HA  GLU A  52     -12.684  11.614  25.915  1.00  0.81           H  
ATOM    864 1HB  GLU A  52     -10.363  11.358  23.970  1.00  0.81           H  
ATOM    865 2HB  GLU A  52     -10.155  11.731  25.676  1.00  0.81           H  
ATOM    866 1HG  GLU A  52     -11.222   9.600  26.286  1.00  0.81           H  
ATOM    867 2HG  GLU A  52     -11.465   9.227  24.581  1.00  0.81           H  
ATOM    868  N   LEU A  53     -12.253  14.039  23.794  1.00  0.84           N  
ATOM    869  CA  LEU A  53     -12.137  15.484  23.660  1.00  0.84           C  
ATOM    870  C   LEU A  53     -13.298  16.216  24.330  1.00  0.84           C  
ATOM    871  O   LEU A  53     -13.209  17.421  24.581  1.00  0.84           O  
ATOM    872  CB  LEU A  53     -12.062  15.906  22.195  1.00  0.84           C  
ATOM    873  CG  LEU A  53     -10.654  15.913  21.585  1.00  0.84           C  
ATOM    874  CD1 LEU A  53     -10.015  14.532  21.742  1.00  0.84           C  
ATOM    875  CD2 LEU A  53     -10.764  16.339  20.126  1.00  0.84           C  
ATOM    876  H   LEU A  53     -12.557  13.508  22.982  1.00  0.84           H  
ATOM    877  HA  LEU A  53     -11.220  15.786  24.136  1.00  0.84           H  
ATOM    878 1HB  LEU A  53     -12.691  15.264  21.602  1.00  0.84           H  
ATOM    879 2HB  LEU A  53     -12.454  16.920  22.118  1.00  0.84           H  
ATOM    880  HG  LEU A  53     -10.027  16.623  22.118  1.00  0.84           H  
ATOM    881 1HD1 LEU A  53      -9.013  14.541  21.315  1.00  0.84           H  
ATOM    882 2HD1 LEU A  53      -9.951  14.284  22.801  1.00  0.84           H  
ATOM    883 3HD1 LEU A  53     -10.610  13.788  21.241  1.00  0.84           H  
ATOM    884 1HD2 LEU A  53      -9.781  16.376  19.675  1.00  0.84           H  
ATOM    885 2HD2 LEU A  53     -11.379  15.669  19.573  1.00  0.84           H  
ATOM    886 3HD2 LEU A  53     -11.209  17.298  20.105  1.00  0.84           H  
ATOM    887  N   GLY A  54     -14.396  15.512  24.599  1.00  0.88           N  
ATOM    888  CA  GLY A  54     -15.539  16.149  25.224  1.00  0.88           C  
ATOM    889  C   GLY A  54     -16.316  17.047  24.274  1.00  0.88           C  
ATOM    890  O   GLY A  54     -16.405  16.808  23.065  1.00  0.88           O  
ATOM    891  H   GLY A  54     -14.436  14.511  24.398  1.00  0.88           H  
ATOM    892 1HA  GLY A  54     -16.201  15.376  25.617  1.00  0.88           H  
ATOM    893 2HA  GLY A  54     -15.198  16.732  26.079  1.00  0.88           H  
ATOM    894  N   ASP A  55     -16.929  18.088  24.816  1.00  0.93           N  
ATOM    895  CA  ASP A  55     -17.799  18.877  23.970  1.00  0.93           C  
ATOM    896  C   ASP A  55     -17.020  19.898  23.157  1.00  0.93           C  
ATOM    897  O   ASP A  55     -16.799  21.042  23.575  1.00  0.93           O  
ATOM    898  CB  ASP A  55     -18.875  19.592  24.779  1.00  0.93           C  
ATOM    899  CG  ASP A  55     -19.934  20.272  23.883  1.00  0.93           C  
ATOM    900  OD1 ASP A  55     -19.712  20.405  22.675  1.00  0.93           O  
ATOM    901  OD2 ASP A  55     -20.949  20.663  24.409  1.00  0.93           O  
ATOM    902  H   ASP A  55     -16.823  18.297  25.798  1.00  0.93           H  
ATOM    903  HA  ASP A  55     -18.298  18.204  23.272  1.00  0.93           H  
ATOM    904 1HB  ASP A  55     -19.375  18.880  25.437  1.00  0.93           H  
ATOM    905 2HB  ASP A  55     -18.410  20.353  25.406  1.00  0.93           H  
ATOM    906  N   ILE A  56     -16.682  19.487  21.946  1.00  0.97           N  
ATOM    907  CA  ILE A  56     -15.932  20.281  20.977  1.00  0.97           C  
ATOM    908  C   ILE A  56     -16.639  21.597  20.587  1.00  0.97           C  
ATOM    909  O   ILE A  56     -16.025  22.466  19.964  1.00  0.97           O  
ATOM    910  CB  ILE A  56     -15.677  19.457  19.703  1.00  0.97           C  
ATOM    911  CG1 ILE A  56     -17.050  19.093  19.085  1.00  0.97           C  
ATOM    912  CG2 ILE A  56     -14.831  18.203  20.032  1.00  0.97           C  
ATOM    913  CD1 ILE A  56     -16.984  18.522  17.738  1.00  0.97           C  
ATOM    914  H   ILE A  56     -16.899  18.511  21.747  1.00  0.97           H  
ATOM    915  HA  ILE A  56     -14.969  20.531  21.423  1.00  0.97           H  
ATOM    916  HB  ILE A  56     -15.143  20.068  18.976  1.00  0.97           H  
ATOM    917 1HG1 ILE A  56     -17.541  18.372  19.740  1.00  0.97           H  
ATOM    918 2HG1 ILE A  56     -17.665  19.983  19.028  1.00  0.97           H  
ATOM    919 1HG2 ILE A  56     -14.657  17.629  19.128  1.00  0.97           H  
ATOM    920 2HG2 ILE A  56     -13.875  18.510  20.456  1.00  0.97           H  
ATOM    921 3HG2 ILE A  56     -15.363  17.581  20.757  1.00  0.97           H  
ATOM    922 1HD1 ILE A  56     -17.988  18.292  17.387  1.00  0.97           H  
ATOM    923 2HD1 ILE A  56     -16.522  19.242  17.066  1.00  0.97           H  
ATOM    924 3HD1 ILE A  56     -16.405  17.633  17.775  1.00  0.97           H  
ATOM    925  N   SER A  57     -17.920  21.779  20.976  1.00  1.01           N  
ATOM    926  CA  SER A  57     -18.675  23.000  20.680  1.00  1.01           C  
ATOM    927  C   SER A  57     -18.036  24.203  21.358  1.00  1.01           C  
ATOM    928  O   SER A  57     -18.260  25.348  20.965  1.00  1.01           O  
ATOM    929  CB  SER A  57     -20.092  22.912  21.208  1.00  1.01           C  
ATOM    930  OG  SER A  57     -20.789  21.858  20.630  1.00  1.01           O  
ATOM    931  H   SER A  57     -18.406  21.057  21.523  1.00  1.01           H  
ATOM    932  HA  SER A  57     -18.684  23.158  19.602  1.00  1.01           H  
ATOM    933 1HB  SER A  57     -20.077  22.799  22.292  1.00  1.01           H  
ATOM    934 2HB  SER A  57     -20.604  23.844  20.990  1.00  1.01           H  
ATOM    935  HG  SER A  57     -20.564  21.096  21.222  1.00  1.01           H  
ATOM    936  N   LYS A  58     -17.229  23.931  22.386  1.00  1.02           N  
ATOM    937  CA  LYS A  58     -16.552  24.955  23.159  1.00  1.02           C  
ATOM    938  C   LYS A  58     -15.286  25.459  22.439  1.00  1.02           C  
ATOM    939  O   LYS A  58     -14.615  26.389  22.913  1.00  1.02           O  
ATOM    940  CB  LYS A  58     -16.247  24.403  24.548  1.00  1.02           C  
ATOM    941  CG  LYS A  58     -17.484  24.112  25.387  1.00  1.02           C  
ATOM    942  CD  LYS A  58     -17.109  23.576  26.759  1.00  1.02           C  
ATOM    943  CE  LYS A  58     -18.349  23.291  27.598  1.00  1.02           C  
ATOM    944  NZ  LYS A  58     -17.997  22.773  28.952  1.00  1.02           N  
ATOM    945  H   LYS A  58     -17.094  22.953  22.660  1.00  1.02           H  
ATOM    946  HA  LYS A  58     -17.229  25.803  23.271  1.00  1.02           H  
ATOM    947 1HB  LYS A  58     -15.717  23.461  24.439  1.00  1.02           H  
ATOM    948 2HB  LYS A  58     -15.601  25.088  25.094  1.00  1.02           H  
ATOM    949 1HG  LYS A  58     -18.073  25.020  25.501  1.00  1.02           H  
ATOM    950 2HG  LYS A  58     -18.092  23.360  24.871  1.00  1.02           H  
ATOM    951 1HD  LYS A  58     -16.542  22.650  26.636  1.00  1.02           H  
ATOM    952 2HD  LYS A  58     -16.481  24.302  27.276  1.00  1.02           H  
ATOM    953 1HE  LYS A  58     -18.924  24.208  27.708  1.00  1.02           H  
ATOM    954 2HE  LYS A  58     -18.963  22.548  27.083  1.00  1.02           H  
ATOM    955 1HZ  LYS A  58     -18.843  22.596  29.476  1.00  1.02           H  
ATOM    956 2HZ  LYS A  58     -17.473  21.916  28.860  1.00  1.02           H  
ATOM    957 3HZ  LYS A  58     -17.438  23.458  29.440  1.00  1.02           H  
ATOM    958  N   GLY A  59     -14.952  24.824  21.314  1.00  1.00           N  
ATOM    959  CA  GLY A  59     -13.859  25.234  20.458  1.00  1.00           C  
ATOM    960  C   GLY A  59     -12.507  25.317  21.121  1.00  1.00           C  
ATOM    961  O   GLY A  59     -12.080  24.439  21.870  1.00  1.00           O  
ATOM    962  H   GLY A  59     -15.514  24.040  20.985  1.00  1.00           H  
ATOM    963 1HA  GLY A  59     -13.801  24.535  19.622  1.00  1.00           H  
ATOM    964 2HA  GLY A  59     -14.103  26.202  20.023  1.00  1.00           H  
ATOM    965  N   ALA A  60     -11.881  26.467  20.946  1.00  0.95           N  
ATOM    966  CA  ALA A  60     -10.547  26.723  21.452  1.00  0.95           C  
ATOM    967  C   ALA A  60     -10.495  26.970  22.954  1.00  0.95           C  
ATOM    968  O   ALA A  60      -9.428  27.282  23.474  1.00  0.95           O  
ATOM    969  CB  ALA A  60      -9.945  27.912  20.733  1.00  0.95           C  
ATOM    970  H   ALA A  60     -12.326  27.175  20.379  1.00  0.95           H  
ATOM    971  HA  ALA A  60      -9.947  25.838  21.240  1.00  0.95           H  
ATOM    972 1HB  ALA A  60      -8.924  28.069  21.082  1.00  0.95           H  
ATOM    973 2HB  ALA A  60      -9.930  27.727  19.657  1.00  0.95           H  
ATOM    974 3HB  ALA A  60     -10.539  28.799  20.940  1.00  0.95           H  
ATOM    975  N   THR A  61     -11.631  26.898  23.654  1.00  0.88           N  
ATOM    976  CA  THR A  61     -11.577  27.042  25.100  1.00  0.88           C  
ATOM    977  C   THR A  61     -11.517  25.646  25.749  1.00  0.88           C  
ATOM    978  O   THR A  61     -11.374  25.514  26.966  1.00  0.88           O  
ATOM    979  CB  THR A  61     -12.768  27.855  25.633  1.00  0.88           C  
ATOM    980  OG1 THR A  61     -13.995  27.161  25.397  1.00  0.88           O  
ATOM    981  CG2 THR A  61     -12.814  29.184  24.901  1.00  0.88           C  
ATOM    982  H   THR A  61     -12.528  26.698  23.205  1.00  0.88           H  
ATOM    983  HA  THR A  61     -10.666  27.575  25.369  1.00  0.88           H  
ATOM    984  HB  THR A  61     -12.651  28.025  26.701  1.00  0.88           H  
ATOM    985  HG1 THR A  61     -14.067  26.932  24.445  1.00  0.88           H  
ATOM    986 1HG2 THR A  61     -13.653  29.773  25.266  1.00  0.88           H  
ATOM    987 2HG2 THR A  61     -11.885  29.725  25.072  1.00  0.88           H  
ATOM    988 3HG2 THR A  61     -12.937  28.999  23.832  1.00  0.88           H  
ATOM    989  N   ASN A  62     -11.638  24.602  24.919  1.00  0.81           N  
ATOM    990  CA  ASN A  62     -11.602  23.204  25.343  1.00  0.81           C  
ATOM    991  C   ASN A  62     -10.179  22.651  25.347  1.00  0.81           C  
ATOM    992  O   ASN A  62      -9.610  22.377  24.290  1.00  0.81           O  
ATOM    993  CB  ASN A  62     -12.519  22.385  24.449  1.00  0.81           C  
ATOM    994  CG  ASN A  62     -12.559  20.930  24.748  1.00  0.81           C  
ATOM    995  OD1 ASN A  62     -11.524  20.353  25.101  1.00  0.81           O  
ATOM    996  ND2 ASN A  62     -13.702  20.312  24.602  1.00  0.81           N  
ATOM    997  H   ASN A  62     -11.752  24.774  23.921  1.00  0.81           H  
ATOM    998  HA  ASN A  62     -11.976  23.147  26.366  1.00  0.81           H  
ATOM    999 1HB  ASN A  62     -13.524  22.780  24.520  1.00  0.81           H  
ATOM   1000 2HB  ASN A  62     -12.210  22.504  23.418  1.00  0.81           H  
ATOM   1001 1HD2 ASN A  62     -13.740  19.306  24.761  1.00  0.81           H  
ATOM   1002 2HD2 ASN A  62     -14.520  20.827  24.323  1.00  0.81           H  
ATOM   1003  N   GLU A  63      -9.606  22.451  26.534  1.00  0.75           N  
ATOM   1004  CA  GLU A  63      -8.213  22.016  26.609  1.00  0.75           C  
ATOM   1005  C   GLU A  63      -7.960  20.674  25.932  1.00  0.75           C  
ATOM   1006  O   GLU A  63      -6.921  20.480  25.305  1.00  0.75           O  
ATOM   1007  CB  GLU A  63      -7.747  21.937  28.064  1.00  0.75           C  
ATOM   1008  CG  GLU A  63      -7.597  23.289  28.749  1.00  0.75           C  
ATOM   1009  CD  GLU A  63      -7.170  23.175  30.197  1.00  0.75           C  
ATOM   1010  OE1 GLU A  63      -7.091  22.073  30.691  1.00  0.75           O  
ATOM   1011  OE2 GLU A  63      -6.922  24.191  30.803  1.00  0.75           O  
ATOM   1012  H   GLU A  63     -10.123  22.660  27.378  1.00  0.75           H  
ATOM   1013  HA  GLU A  63      -7.604  22.754  26.105  1.00  0.75           H  
ATOM   1014 1HB  GLU A  63      -8.458  21.344  28.640  1.00  0.75           H  
ATOM   1015 2HB  GLU A  63      -6.785  21.428  28.108  1.00  0.75           H  
ATOM   1016 1HG  GLU A  63      -6.857  23.876  28.206  1.00  0.75           H  
ATOM   1017 2HG  GLU A  63      -8.550  23.817  28.693  1.00  0.75           H  
ATOM   1018  N   ALA A  64      -8.889  19.728  26.048  1.00  0.71           N  
ATOM   1019  CA  ALA A  64      -8.663  18.435  25.413  1.00  0.71           C  
ATOM   1020  C   ALA A  64      -8.572  18.589  23.889  1.00  0.71           C  
ATOM   1021  O   ALA A  64      -7.742  17.943  23.241  1.00  0.71           O  
ATOM   1022  CB  ALA A  64      -9.748  17.465  25.802  1.00  0.71           C  
ATOM   1023  H   ALA A  64      -9.747  19.912  26.550  1.00  0.71           H  
ATOM   1024  HA  ALA A  64      -7.708  18.049  25.768  1.00  0.71           H  
ATOM   1025 1HB  ALA A  64      -9.537  16.503  25.352  1.00  0.71           H  
ATOM   1026 2HB  ALA A  64      -9.774  17.359  26.884  1.00  0.71           H  
ATOM   1027 3HB  ALA A  64     -10.711  17.837  25.452  1.00  0.71           H  
ATOM   1028  N   LEU A  65      -9.402  19.479  23.323  1.00  0.68           N  
ATOM   1029  CA  LEU A  65      -9.381  19.742  21.883  1.00  0.68           C  
ATOM   1030  C   LEU A  65      -8.058  20.380  21.516  1.00  0.68           C  
ATOM   1031  O   LEU A  65      -7.438  20.001  20.525  1.00  0.68           O  
ATOM   1032  CB  LEU A  65     -10.538  20.655  21.434  1.00  0.68           C  
ATOM   1033  CG  LEU A  65     -10.594  21.009  19.890  1.00  0.68           C  
ATOM   1034  CD1 LEU A  65     -10.735  19.788  19.069  1.00  0.68           C  
ATOM   1035  CD2 LEU A  65     -11.759  21.911  19.620  1.00  0.68           C  
ATOM   1036  H   LEU A  65     -10.064  19.977  23.919  1.00  0.68           H  
ATOM   1037  HA  LEU A  65      -9.460  18.798  21.353  1.00  0.68           H  
ATOM   1038 1HB  LEU A  65     -11.481  20.184  21.710  1.00  0.68           H  
ATOM   1039 2HB  LEU A  65     -10.456  21.599  21.976  1.00  0.68           H  
ATOM   1040  HG  LEU A  65      -9.666  21.499  19.606  1.00  0.68           H  
ATOM   1041 1HD1 LEU A  65     -10.757  20.063  18.018  1.00  0.68           H  
ATOM   1042 2HD1 LEU A  65      -9.891  19.135  19.263  1.00  0.68           H  
ATOM   1043 3HD1 LEU A  65     -11.663  19.295  19.329  1.00  0.68           H  
ATOM   1044 1HD2 LEU A  65     -11.796  22.162  18.563  1.00  0.68           H  
ATOM   1045 2HD2 LEU A  65     -12.690  21.417  19.907  1.00  0.68           H  
ATOM   1046 3HD2 LEU A  65     -11.633  22.799  20.194  1.00  0.68           H  
ATOM   1047  N   LEU A  66      -7.616  21.351  22.319  1.00  0.67           N  
ATOM   1048  CA  LEU A  66      -6.370  22.052  22.038  1.00  0.67           C  
ATOM   1049  C   LEU A  66      -5.181  21.088  22.071  1.00  0.67           C  
ATOM   1050  O   LEU A  66      -4.303  21.121  21.208  1.00  0.67           O  
ATOM   1051  CB  LEU A  66      -6.142  23.136  23.096  1.00  0.67           C  
ATOM   1052  CG  LEU A  66      -7.133  24.303  23.091  1.00  0.67           C  
ATOM   1053  CD1 LEU A  66      -6.868  25.192  24.296  1.00  0.67           C  
ATOM   1054  CD2 LEU A  66      -6.996  25.048  21.829  1.00  0.67           C  
ATOM   1055  H   LEU A  66      -8.182  21.622  23.127  1.00  0.67           H  
ATOM   1056  HA  LEU A  66      -6.437  22.506  21.050  1.00  0.67           H  
ATOM   1057 1HB  LEU A  66      -6.179  22.673  24.076  1.00  0.67           H  
ATOM   1058 2HB  LEU A  66      -5.142  23.556  22.954  1.00  0.67           H  
ATOM   1059  HG  LEU A  66      -8.143  23.926  23.166  1.00  0.67           H  
ATOM   1060 1HD1 LEU A  66      -7.564  26.014  24.305  1.00  0.67           H  
ATOM   1061 2HD1 LEU A  66      -6.977  24.634  25.204  1.00  0.67           H  
ATOM   1062 3HD1 LEU A  66      -5.851  25.582  24.233  1.00  0.67           H  
ATOM   1063 1HD2 LEU A  66      -7.692  25.872  21.813  1.00  0.67           H  
ATOM   1064 2HD2 LEU A  66      -5.996  25.428  21.755  1.00  0.67           H  
ATOM   1065 3HD2 LEU A  66      -7.194  24.375  21.019  1.00  0.67           H  
ATOM   1066  N   LYS A  67      -5.177  20.161  23.025  1.00  0.66           N  
ATOM   1067  CA  LYS A  67      -4.075  19.212  23.101  1.00  0.66           C  
ATOM   1068  C   LYS A  67      -4.065  18.280  21.888  1.00  0.66           C  
ATOM   1069  O   LYS A  67      -2.997  18.014  21.319  1.00  0.66           O  
ATOM   1070  CB  LYS A  67      -4.161  18.421  24.406  1.00  0.66           C  
ATOM   1071  CG  LYS A  67      -3.838  19.254  25.655  1.00  0.66           C  
ATOM   1072  CD  LYS A  67      -4.012  18.451  26.934  1.00  0.66           C  
ATOM   1073  CE  LYS A  67      -3.730  19.309  28.164  1.00  0.66           C  
ATOM   1074  NZ  LYS A  67      -3.939  18.555  29.432  1.00  0.66           N  
ATOM   1075  H   LYS A  67      -5.915  20.146  23.730  1.00  0.66           H  
ATOM   1076  HA  LYS A  67      -3.140  19.772  23.098  1.00  0.66           H  
ATOM   1077 1HB  LYS A  67      -5.176  18.031  24.520  1.00  0.66           H  
ATOM   1078 2HB  LYS A  67      -3.482  17.572  24.368  1.00  0.66           H  
ATOM   1079 1HG  LYS A  67      -2.808  19.602  25.595  1.00  0.66           H  
ATOM   1080 2HG  LYS A  67      -4.489  20.124  25.689  1.00  0.66           H  
ATOM   1081 1HD  LYS A  67      -5.039  18.084  26.987  1.00  0.66           H  
ATOM   1082 2HD  LYS A  67      -3.336  17.598  26.928  1.00  0.66           H  
ATOM   1083 1HE  LYS A  67      -2.700  19.658  28.125  1.00  0.66           H  
ATOM   1084 2HE  LYS A  67      -4.398  20.174  28.154  1.00  0.66           H  
ATOM   1085 1HZ  LYS A  67      -3.745  19.160  30.219  1.00  0.66           H  
ATOM   1086 2HZ  LYS A  67      -4.899  18.241  29.479  1.00  0.66           H  
ATOM   1087 3HZ  LYS A  67      -3.320  17.757  29.460  1.00  0.66           H  
ATOM   1088  N   GLU A  68      -5.252  17.825  21.459  1.00  0.67           N  
ATOM   1089  CA  GLU A  68      -5.342  16.944  20.301  1.00  0.67           C  
ATOM   1090  C   GLU A  68      -4.954  17.715  19.042  1.00  0.67           C  
ATOM   1091  O   GLU A  68      -4.283  17.182  18.156  1.00  0.67           O  
ATOM   1092  CB  GLU A  68      -6.755  16.383  20.146  1.00  0.67           C  
ATOM   1093  CG  GLU A  68      -6.916  15.314  19.037  1.00  0.67           C  
ATOM   1094  CD  GLU A  68      -6.184  14.004  19.315  1.00  0.67           C  
ATOM   1095  OE1 GLU A  68      -5.859  13.752  20.448  1.00  0.67           O  
ATOM   1096  OE2 GLU A  68      -5.970  13.244  18.385  1.00  0.67           O  
ATOM   1097  H   GLU A  68      -6.105  18.066  21.970  1.00  0.67           H  
ATOM   1098  HA  GLU A  68      -4.645  16.118  20.433  1.00  0.67           H  
ATOM   1099 1HB  GLU A  68      -7.072  15.949  21.091  1.00  0.67           H  
ATOM   1100 2HB  GLU A  68      -7.441  17.204  19.925  1.00  0.67           H  
ATOM   1101 1HG  GLU A  68      -7.965  15.112  18.902  1.00  0.67           H  
ATOM   1102 2HG  GLU A  68      -6.538  15.727  18.105  1.00  0.67           H  
ATOM   1103  N   ALA A  69      -5.373  18.981  18.973  1.00  0.68           N  
ATOM   1104  CA  ALA A  69      -5.094  19.849  17.843  1.00  0.68           C  
ATOM   1105  C   ALA A  69      -3.609  20.006  17.626  1.00  0.68           C  
ATOM   1106  O   ALA A  69      -3.116  19.888  16.497  1.00  0.68           O  
ATOM   1107  CB  ALA A  69      -5.692  21.206  18.118  1.00  0.68           C  
ATOM   1108  H   ALA A  69      -5.939  19.353  19.730  1.00  0.68           H  
ATOM   1109  HA  ALA A  69      -5.526  19.412  16.944  1.00  0.68           H  
ATOM   1110 1HB  ALA A  69      -5.486  21.864  17.329  1.00  0.68           H  
ATOM   1111 2HB  ALA A  69      -6.768  21.117  18.257  1.00  0.68           H  
ATOM   1112 3HB  ALA A  69      -5.253  21.616  19.008  1.00  0.68           H  
ATOM   1113  N   VAL A  70      -2.877  20.188  18.716  1.00  0.69           N  
ATOM   1114  CA  VAL A  70      -1.447  20.310  18.602  1.00  0.69           C  
ATOM   1115  C   VAL A  70      -0.848  18.985  18.187  1.00  0.69           C  
ATOM   1116  O   VAL A  70      -0.003  18.954  17.298  1.00  0.69           O  
ATOM   1117  CB  VAL A  70      -0.823  20.812  19.901  1.00  0.69           C  
ATOM   1118  CG1 VAL A  70       0.696  20.744  19.788  1.00  0.69           C  
ATOM   1119  CG2 VAL A  70      -1.270  22.252  20.134  1.00  0.69           C  
ATOM   1120  H   VAL A  70      -3.332  20.290  19.626  1.00  0.69           H  
ATOM   1121  HA  VAL A  70      -1.230  21.047  17.828  1.00  0.69           H  
ATOM   1122  HB  VAL A  70      -1.144  20.177  20.732  1.00  0.69           H  
ATOM   1123 1HG1 VAL A  70       1.149  21.100  20.711  1.00  0.69           H  
ATOM   1124 2HG1 VAL A  70       1.002  19.708  19.615  1.00  0.69           H  
ATOM   1125 3HG1 VAL A  70       1.030  21.363  18.956  1.00  0.69           H  
ATOM   1126 1HG2 VAL A  70      -0.835  22.632  21.057  1.00  0.69           H  
ATOM   1127 2HG2 VAL A  70      -0.940  22.867  19.298  1.00  0.69           H  
ATOM   1128 3HG2 VAL A  70      -2.354  22.291  20.205  1.00  0.69           H  
ATOM   1129  N   ALA A  71      -1.294  17.880  18.796  1.00  0.71           N  
ATOM   1130  CA  ALA A  71      -0.744  16.579  18.431  1.00  0.71           C  
ATOM   1131  C   ALA A  71      -0.950  16.299  16.941  1.00  0.71           C  
ATOM   1132  O   ALA A  71      -0.056  15.785  16.267  1.00  0.71           O  
ATOM   1133  CB  ALA A  71      -1.399  15.489  19.258  1.00  0.71           C  
ATOM   1134  H   ALA A  71      -1.998  17.943  19.534  1.00  0.71           H  
ATOM   1135  HA  ALA A  71       0.328  16.594  18.634  1.00  0.71           H  
ATOM   1136 1HB  ALA A  71      -0.968  14.525  18.995  1.00  0.71           H  
ATOM   1137 2HB  ALA A  71      -1.234  15.690  20.316  1.00  0.71           H  
ATOM   1138 3HB  ALA A  71      -2.471  15.475  19.056  1.00  0.71           H  
ATOM   1139  N   LEU A  72      -2.106  16.691  16.408  1.00  0.72           N  
ATOM   1140  CA  LEU A  72      -2.392  16.505  14.995  1.00  0.72           C  
ATOM   1141  C   LEU A  72      -1.376  17.292  14.179  1.00  0.72           C  
ATOM   1142  O   LEU A  72      -0.759  16.763  13.245  1.00  0.72           O  
ATOM   1143  CB  LEU A  72      -3.828  16.960  14.709  1.00  0.72           C  
ATOM   1144  CG  LEU A  72      -4.347  16.909  13.267  1.00  0.72           C  
ATOM   1145  CD1 LEU A  72      -4.302  15.479  12.746  1.00  0.72           C  
ATOM   1146  CD2 LEU A  72      -5.789  17.434  13.275  1.00  0.72           C  
ATOM   1147  H   LEU A  72      -2.822  17.097  17.010  1.00  0.72           H  
ATOM   1148  HA  LEU A  72      -2.294  15.448  14.753  1.00  0.72           H  
ATOM   1149 1HB  LEU A  72      -4.500  16.358  15.323  1.00  0.72           H  
ATOM   1150 2HB  LEU A  72      -3.925  17.989  15.042  1.00  0.72           H  
ATOM   1151  HG  LEU A  72      -3.728  17.530  12.622  1.00  0.72           H  
ATOM   1152 1HD1 LEU A  72      -4.684  15.451  11.725  1.00  0.72           H  
ATOM   1153 2HD1 LEU A  72      -3.270  15.120  12.758  1.00  0.72           H  
ATOM   1154 3HD1 LEU A  72      -4.917  14.842  13.382  1.00  0.72           H  
ATOM   1155 1HD2 LEU A  72      -6.208  17.401  12.281  1.00  0.72           H  
ATOM   1156 2HD2 LEU A  72      -6.378  16.807  13.925  1.00  0.72           H  
ATOM   1157 3HD2 LEU A  72      -5.802  18.463  13.648  1.00  0.72           H  
ATOM   1158  N   ALA A  73      -1.179  18.558  14.540  1.00  0.74           N  
ATOM   1159  CA  ALA A  73      -0.219  19.380  13.832  1.00  0.74           C  
ATOM   1160  C   ALA A  73       1.193  18.790  13.919  1.00  0.74           C  
ATOM   1161  O   ALA A  73       1.925  18.806  12.925  1.00  0.74           O  
ATOM   1162  CB  ALA A  73      -0.236  20.781  14.397  1.00  0.74           C  
ATOM   1163  H   ALA A  73      -1.713  18.960  15.315  1.00  0.74           H  
ATOM   1164  HA  ALA A  73      -0.510  19.413  12.784  1.00  0.74           H  
ATOM   1165 1HB  ALA A  73       0.463  21.400  13.843  1.00  0.74           H  
ATOM   1166 2HB  ALA A  73      -1.242  21.202  14.317  1.00  0.74           H  
ATOM   1167 3HB  ALA A  73       0.053  20.750  15.447  1.00  0.74           H  
ATOM   1168  N   GLU A  74       1.567  18.240  15.088  1.00  0.75           N  
ATOM   1169  CA  GLU A  74       2.891  17.640  15.246  1.00  0.75           C  
ATOM   1170  C   GLU A  74       3.047  16.425  14.339  1.00  0.75           C  
ATOM   1171  O   GLU A  74       4.103  16.233  13.728  1.00  0.75           O  
ATOM   1172  CB  GLU A  74       3.173  17.243  16.704  1.00  0.75           C  
ATOM   1173  CG  GLU A  74       3.384  18.415  17.670  1.00  0.75           C  
ATOM   1174  CD  GLU A  74       3.633  17.969  19.102  1.00  0.75           C  
ATOM   1175  OE1 GLU A  74       3.570  16.787  19.364  1.00  0.75           O  
ATOM   1176  OE2 GLU A  74       3.890  18.815  19.929  1.00  0.75           O  
ATOM   1177  H   GLU A  74       0.926  18.264  15.878  1.00  0.75           H  
ATOM   1178  HA  GLU A  74       3.635  18.378  14.953  1.00  0.75           H  
ATOM   1179 1HB  GLU A  74       2.340  16.653  17.080  1.00  0.75           H  
ATOM   1180 2HB  GLU A  74       4.060  16.611  16.741  1.00  0.75           H  
ATOM   1181 1HG  GLU A  74       4.238  18.999  17.330  1.00  0.75           H  
ATOM   1182 2HG  GLU A  74       2.510  19.057  17.639  1.00  0.75           H  
ATOM   1183  N   ASP A  75       1.994  15.609  14.199  1.00  0.75           N  
ATOM   1184  CA  ASP A  75       2.110  14.472  13.293  1.00  0.75           C  
ATOM   1185  C   ASP A  75       2.353  14.964  11.866  1.00  0.75           C  
ATOM   1186  O   ASP A  75       3.212  14.426  11.162  1.00  0.75           O  
ATOM   1187  CB  ASP A  75       0.870  13.560  13.333  1.00  0.75           C  
ATOM   1188  CG  ASP A  75       0.740  12.629  14.602  1.00  0.75           C  
ATOM   1189  OD1 ASP A  75       1.685  12.478  15.346  1.00  0.75           O  
ATOM   1190  OD2 ASP A  75      -0.317  12.026  14.773  1.00  0.75           O  
ATOM   1191  H   ASP A  75       1.140  15.772  14.737  1.00  0.75           H  
ATOM   1192  HA  ASP A  75       2.971  13.879  13.596  1.00  0.75           H  
ATOM   1193 1HB  ASP A  75      -0.023  14.192  13.290  1.00  0.75           H  
ATOM   1194 2HB  ASP A  75       0.859  12.933  12.442  1.00  0.75           H  
ATOM   1195  N   HIS A  76       1.676  16.048  11.466  1.00  0.75           N  
ATOM   1196  CA  HIS A  76       1.875  16.564  10.113  1.00  0.75           C  
ATOM   1197  C   HIS A  76       3.288  17.117   9.949  1.00  0.75           C  
ATOM   1198  O   HIS A  76       3.931  16.907   8.915  1.00  0.75           O  
ATOM   1199  CB  HIS A  76       0.854  17.655   9.768  1.00  0.75           C  
ATOM   1200  CG  HIS A  76      -0.568  17.173   9.497  1.00  0.75           C  
ATOM   1201  ND1 HIS A  76      -0.884  16.332   8.442  1.00  0.75           N  
ATOM   1202  CD2 HIS A  76      -1.746  17.451  10.118  1.00  0.75           C  
ATOM   1203  CE1 HIS A  76      -2.192  16.112   8.431  1.00  0.75           C  
ATOM   1204  NE2 HIS A  76      -2.735  16.781   9.430  1.00  0.75           N  
ATOM   1205  H   HIS A  76       0.985  16.473  12.091  1.00  0.75           H  
ATOM   1206  HA  HIS A  76       1.753  15.758   9.397  1.00  0.75           H  
ATOM   1207 1HB  HIS A  76       0.809  18.363  10.594  1.00  0.75           H  
ATOM   1208 2HB  HIS A  76       1.199  18.202   8.891  1.00  0.75           H  
ATOM   1209  HD2 HIS A  76      -1.882  18.095  10.987  1.00  0.75           H  
ATOM   1210  HE1 HIS A  76      -2.730  15.492   7.713  1.00  0.75           H  
ATOM   1211  HE2 HIS A  76      -3.721  16.806   9.647  1.00  0.75           H  
ATOM   1212  N   LYS A  77       3.790  17.790  10.981  1.00  0.75           N  
ATOM   1213  CA  LYS A  77       5.128  18.358  10.941  1.00  0.75           C  
ATOM   1214  C   LYS A  77       6.150  17.259  10.699  1.00  0.75           C  
ATOM   1215  O   LYS A  77       6.971  17.362   9.787  1.00  0.75           O  
ATOM   1216  CB  LYS A  77       5.420  19.082  12.263  1.00  0.75           C  
ATOM   1217  CG  LYS A  77       6.762  19.797  12.385  1.00  0.75           C  
ATOM   1218  CD  LYS A  77       6.825  20.527  13.741  1.00  0.75           C  
ATOM   1219  CE  LYS A  77       8.074  21.396  13.894  1.00  0.75           C  
ATOM   1220  NZ  LYS A  77       9.308  20.589  14.008  1.00  0.75           N  
ATOM   1221  H   LYS A  77       3.209  17.944  11.805  1.00  0.75           H  
ATOM   1222  HA  LYS A  77       5.188  19.063  10.115  1.00  0.75           H  
ATOM   1223 1HB  LYS A  77       4.632  19.790  12.478  1.00  0.75           H  
ATOM   1224 2HB  LYS A  77       5.399  18.349  13.065  1.00  0.75           H  
ATOM   1225 1HG  LYS A  77       7.575  19.063  12.333  1.00  0.75           H  
ATOM   1226 2HG  LYS A  77       6.889  20.510  11.575  1.00  0.75           H  
ATOM   1227 1HD  LYS A  77       5.941  21.156  13.847  1.00  0.75           H  
ATOM   1228 2HD  LYS A  77       6.815  19.785  14.541  1.00  0.75           H  
ATOM   1229 1HE  LYS A  77       8.161  22.048  13.027  1.00  0.75           H  
ATOM   1230 2HE  LYS A  77       7.972  22.008  14.789  1.00  0.75           H  
ATOM   1231 1HZ  LYS A  77      10.110  21.186  14.099  1.00  0.75           H  
ATOM   1232 2HZ  LYS A  77       9.258  19.979  14.803  1.00  0.75           H  
ATOM   1233 3HZ  LYS A  77       9.426  20.019  13.162  1.00  0.75           H  
ATOM   1234  N   LYS A  78       6.060  16.178  11.477  1.00  0.74           N  
ATOM   1235  CA  LYS A  78       7.005  15.069  11.368  1.00  0.74           C  
ATOM   1236  C   LYS A  78       6.937  14.398   9.993  1.00  0.74           C  
ATOM   1237  O   LYS A  78       7.968  14.055   9.394  1.00  0.74           O  
ATOM   1238  CB  LYS A  78       6.710  14.062  12.478  1.00  0.74           C  
ATOM   1239  CG  LYS A  78       7.066  14.570  13.878  1.00  0.74           C  
ATOM   1240  CD  LYS A  78       6.678  13.569  14.952  1.00  0.74           C  
ATOM   1241  CE  LYS A  78       6.971  14.112  16.345  1.00  0.74           C  
ATOM   1242  NZ  LYS A  78       6.529  13.170  17.411  1.00  0.74           N  
ATOM   1243  H   LYS A  78       5.331  16.143  12.193  1.00  0.74           H  
ATOM   1244  HA  LYS A  78       8.013  15.463  11.505  1.00  0.74           H  
ATOM   1245 1HB  LYS A  78       5.639  13.826  12.472  1.00  0.74           H  
ATOM   1246 2HB  LYS A  78       7.255  13.137  12.293  1.00  0.74           H  
ATOM   1247 1HG  LYS A  78       8.139  14.756  13.932  1.00  0.74           H  
ATOM   1248 2HG  LYS A  78       6.544  15.510  14.060  1.00  0.74           H  
ATOM   1249 1HD  LYS A  78       5.606  13.360  14.874  1.00  0.74           H  
ATOM   1250 2HD  LYS A  78       7.226  12.640  14.804  1.00  0.74           H  
ATOM   1251 1HE  LYS A  78       8.042  14.282  16.444  1.00  0.74           H  
ATOM   1252 2HE  LYS A  78       6.447  15.061  16.474  1.00  0.74           H  
ATOM   1253 1HZ  LYS A  78       6.735  13.567  18.318  1.00  0.74           H  
ATOM   1254 2HZ  LYS A  78       5.527  13.021  17.327  1.00  0.74           H  
ATOM   1255 3HZ  LYS A  78       7.012  12.289  17.310  1.00  0.74           H  
ATOM   1256  N   LEU A  79       5.726  14.268   9.447  1.00  0.72           N  
ATOM   1257  CA  LEU A  79       5.590  13.681   8.124  1.00  0.72           C  
ATOM   1258  C   LEU A  79       6.294  14.543   7.093  1.00  0.72           C  
ATOM   1259  O   LEU A  79       6.937  14.034   6.178  1.00  0.72           O  
ATOM   1260  CB  LEU A  79       4.119  13.556   7.731  1.00  0.72           C  
ATOM   1261  CG  LEU A  79       3.305  12.540   8.481  1.00  0.72           C  
ATOM   1262  CD1 LEU A  79       1.866  12.699   8.069  1.00  0.72           C  
ATOM   1263  CD2 LEU A  79       3.824  11.176   8.171  1.00  0.72           C  
ATOM   1264  H   LEU A  79       4.890  14.546   9.967  1.00  0.72           H  
ATOM   1265  HA  LEU A  79       6.050  12.694   8.129  1.00  0.72           H  
ATOM   1266 1HB  LEU A  79       3.645  14.525   7.880  1.00  0.72           H  
ATOM   1267 2HB  LEU A  79       4.065  13.313   6.671  1.00  0.72           H  
ATOM   1268  HG  LEU A  79       3.380  12.705   9.541  1.00  0.72           H  
ATOM   1269 1HD1 LEU A  79       1.248  11.980   8.587  1.00  0.72           H  
ATOM   1270 2HD1 LEU A  79       1.527  13.702   8.311  1.00  0.72           H  
ATOM   1271 3HD1 LEU A  79       1.792  12.547   7.005  1.00  0.72           H  
ATOM   1272 1HD2 LEU A  79       3.232  10.433   8.706  1.00  0.72           H  
ATOM   1273 2HD2 LEU A  79       3.750  11.012   7.101  1.00  0.72           H  
ATOM   1274 3HD2 LEU A  79       4.868  11.099   8.480  1.00  0.72           H  
ATOM   1275  N   LEU A  80       6.208  15.860   7.257  1.00  0.71           N  
ATOM   1276  CA  LEU A  80       6.842  16.742   6.303  1.00  0.71           C  
ATOM   1277  C   LEU A  80       8.353  16.858   6.478  1.00  0.71           C  
ATOM   1278  O   LEU A  80       9.090  16.907   5.489  1.00  0.71           O  
ATOM   1279  CB  LEU A  80       6.160  18.083   6.317  1.00  0.71           C  
ATOM   1280  CG  LEU A  80       5.011  18.181   5.286  1.00  0.71           C  
ATOM   1281  CD1 LEU A  80       3.993  17.069   5.481  1.00  0.71           C  
ATOM   1282  CD2 LEU A  80       4.381  19.437   5.436  1.00  0.71           C  
ATOM   1283  H   LEU A  80       5.657  16.249   8.025  1.00  0.71           H  
ATOM   1284  HA  LEU A  80       6.633  16.345   5.334  1.00  0.71           H  
ATOM   1285 1HB  LEU A  80       5.746  18.258   7.316  1.00  0.71           H  
ATOM   1286 2HB  LEU A  80       6.891  18.860   6.096  1.00  0.71           H  
ATOM   1287  HG  LEU A  80       5.412  18.111   4.296  1.00  0.71           H  
ATOM   1288 1HD1 LEU A  80       3.207  17.187   4.743  1.00  0.71           H  
ATOM   1289 2HD1 LEU A  80       4.473  16.101   5.351  1.00  0.71           H  
ATOM   1290 3HD1 LEU A  80       3.564  17.132   6.477  1.00  0.71           H  
ATOM   1291 1HD2 LEU A  80       3.581  19.533   4.710  1.00  0.71           H  
ATOM   1292 2HD2 LEU A  80       3.976  19.500   6.445  1.00  0.71           H  
ATOM   1293 3HD2 LEU A  80       5.112  20.221   5.278  1.00  0.71           H  
ATOM   1294  N   GLU A  81       8.844  16.818   7.717  1.00  0.70           N  
ATOM   1295  CA  GLU A  81      10.288  16.900   7.941  1.00  0.70           C  
ATOM   1296  C   GLU A  81      10.994  15.727   7.266  1.00  0.70           C  
ATOM   1297  O   GLU A  81      12.097  15.859   6.737  1.00  0.70           O  
ATOM   1298  CB  GLU A  81      10.634  16.928   9.442  1.00  0.70           C  
ATOM   1299  CG  GLU A  81      10.283  18.233  10.153  1.00  0.70           C  
ATOM   1300  CD  GLU A  81      10.618  18.230  11.624  1.00  0.70           C  
ATOM   1301  OE1 GLU A  81      11.005  17.214  12.149  1.00  0.70           O  
ATOM   1302  OE2 GLU A  81      10.487  19.277  12.229  1.00  0.70           O  
ATOM   1303  H   GLU A  81       8.202  16.777   8.508  1.00  0.70           H  
ATOM   1304  HA  GLU A  81      10.655  17.822   7.491  1.00  0.70           H  
ATOM   1305 1HB  GLU A  81      10.095  16.122   9.946  1.00  0.70           H  
ATOM   1306 2HB  GLU A  81      11.699  16.743   9.575  1.00  0.70           H  
ATOM   1307 1HG  GLU A  81      10.825  19.047   9.674  1.00  0.70           H  
ATOM   1308 2HG  GLU A  81       9.223  18.427  10.031  1.00  0.70           H  
ATOM   1309  N   ALA A  82      10.332  14.579   7.259  1.00  0.69           N  
ATOM   1310  CA  ALA A  82      10.860  13.360   6.675  1.00  0.69           C  
ATOM   1311  C   ALA A  82      10.672  13.241   5.150  1.00  0.69           C  
ATOM   1312  O   ALA A  82      11.117  12.258   4.563  1.00  0.69           O  
ATOM   1313  CB  ALA A  82      10.220  12.185   7.355  1.00  0.69           C  
ATOM   1314  H   ALA A  82       9.428  14.534   7.738  1.00  0.69           H  
ATOM   1315  HA  ALA A  82      11.930  13.338   6.876  1.00  0.69           H  
ATOM   1316 1HB  ALA A  82      10.649  11.268   6.970  1.00  0.69           H  
ATOM   1317 2HB  ALA A  82      10.404  12.261   8.408  1.00  0.69           H  
ATOM   1318 3HB  ALA A  82       9.148  12.202   7.173  1.00  0.69           H  
ATOM   1319  N   LEU A  83      10.070  14.221   4.471  1.00  0.70           N  
ATOM   1320  CA  LEU A  83       9.833  14.067   3.024  1.00  0.70           C  
ATOM   1321  C   LEU A  83      11.089  13.865   2.168  1.00  0.70           C  
ATOM   1322  O   LEU A  83      11.013  13.281   1.075  1.00  0.70           O  
ATOM   1323  CB  LEU A  83       9.036  15.250   2.470  1.00  0.70           C  
ATOM   1324  CG  LEU A  83       7.571  15.296   2.842  1.00  0.70           C  
ATOM   1325  CD1 LEU A  83       6.979  16.639   2.397  1.00  0.70           C  
ATOM   1326  CD2 LEU A  83       6.811  14.146   2.182  1.00  0.70           C  
ATOM   1327  H   LEU A  83       9.742  15.065   4.945  1.00  0.70           H  
ATOM   1328  HA  LEU A  83       9.211  13.190   2.900  1.00  0.70           H  
ATOM   1329 1HB  LEU A  83       9.494  16.170   2.839  1.00  0.70           H  
ATOM   1330 2HB  LEU A  83       9.105  15.244   1.401  1.00  0.70           H  
ATOM   1331  HG  LEU A  83       7.489  15.177   3.884  1.00  0.70           H  
ATOM   1332 1HD1 LEU A  83       5.933  16.667   2.669  1.00  0.70           H  
ATOM   1333 2HD1 LEU A  83       7.515  17.451   2.895  1.00  0.70           H  
ATOM   1334 3HD1 LEU A  83       7.072  16.749   1.323  1.00  0.70           H  
ATOM   1335 1HD2 LEU A  83       5.762  14.190   2.480  1.00  0.70           H  
ATOM   1336 2HD2 LEU A  83       6.882  14.220   1.108  1.00  0.70           H  
ATOM   1337 3HD2 LEU A  83       7.240  13.207   2.509  1.00  0.70           H  
ATOM   1338  N   ASP A  84      12.245  14.327   2.645  1.00  0.71           N  
ATOM   1339  CA  ASP A  84      13.485  14.178   1.888  1.00  0.71           C  
ATOM   1340  C   ASP A  84      14.235  12.887   2.250  1.00  0.71           C  
ATOM   1341  O   ASP A  84      15.326  12.627   1.739  1.00  0.71           O  
ATOM   1342  CB  ASP A  84      14.377  15.390   2.102  1.00  0.71           C  
ATOM   1343  CG  ASP A  84      13.746  16.646   1.519  1.00  0.71           C  
ATOM   1344  OD1 ASP A  84      13.172  16.575   0.462  1.00  0.71           O  
ATOM   1345  OD2 ASP A  84      13.802  17.673   2.154  1.00  0.71           O  
ATOM   1346  H   ASP A  84      12.258  14.787   3.546  1.00  0.71           H  
ATOM   1347  HA  ASP A  84      13.235  14.131   0.829  1.00  0.71           H  
ATOM   1348 1HB  ASP A  84      14.546  15.536   3.171  1.00  0.71           H  
ATOM   1349 2HB  ASP A  84      15.345  15.223   1.630  1.00  0.71           H  
ATOM   1350  N   ASP A  85      13.654  12.087   3.144  1.00  0.72           N  
ATOM   1351  CA  ASP A  85      14.222  10.815   3.566  1.00  0.72           C  
ATOM   1352  C   ASP A  85      13.141   9.750   3.537  1.00  0.72           C  
ATOM   1353  O   ASP A  85      12.457   9.506   4.532  1.00  0.72           O  
ATOM   1354  CB  ASP A  85      14.850  10.964   4.955  1.00  0.72           C  
ATOM   1355  CG  ASP A  85      15.489   9.678   5.513  1.00  0.72           C  
ATOM   1356  OD1 ASP A  85      15.038   8.596   5.163  1.00  0.72           O  
ATOM   1357  OD2 ASP A  85      16.427   9.779   6.308  1.00  0.72           O  
ATOM   1358  H   ASP A  85      12.750  12.342   3.540  1.00  0.72           H  
ATOM   1359  HA  ASP A  85      15.003  10.528   2.862  1.00  0.72           H  
ATOM   1360 1HB  ASP A  85      15.615  11.741   4.916  1.00  0.72           H  
ATOM   1361 2HB  ASP A  85      14.079  11.303   5.654  1.00  0.72           H  
ATOM   1362  N   LYS A  86      13.043   9.054   2.402  1.00  0.74           N  
ATOM   1363  CA  LYS A  86      11.980   8.080   2.191  1.00  0.74           C  
ATOM   1364  C   LYS A  86      11.955   6.930   3.193  1.00  0.74           C  
ATOM   1365  O   LYS A  86      10.891   6.372   3.453  1.00  0.74           O  
ATOM   1366  CB  LYS A  86      12.084   7.501   0.774  1.00  0.74           C  
ATOM   1367  CG  LYS A  86      13.288   6.588   0.516  1.00  0.74           C  
ATOM   1368  CD  LYS A  86      13.314   6.130  -0.943  1.00  0.74           C  
ATOM   1369  CE  LYS A  86      14.532   5.247  -1.260  1.00  0.74           C  
ATOM   1370  NZ  LYS A  86      14.435   3.877  -0.653  1.00  0.74           N  
ATOM   1371  H   LYS A  86      13.678   9.271   1.647  1.00  0.74           H  
ATOM   1372  HA  LYS A  86      11.031   8.608   2.271  1.00  0.74           H  
ATOM   1373 1HB  LYS A  86      11.215   6.894   0.583  1.00  0.74           H  
ATOM   1374 2HB  LYS A  86      12.096   8.309   0.043  1.00  0.74           H  
ATOM   1375 1HG  LYS A  86      14.213   7.112   0.755  1.00  0.74           H  
ATOM   1376 2HG  LYS A  86      13.219   5.699   1.150  1.00  0.74           H  
ATOM   1377 1HD  LYS A  86      12.407   5.561  -1.152  1.00  0.74           H  
ATOM   1378 2HD  LYS A  86      13.331   7.002  -1.597  1.00  0.74           H  
ATOM   1379 1HE  LYS A  86      14.620   5.147  -2.340  1.00  0.74           H  
ATOM   1380 2HE  LYS A  86      15.427   5.735  -0.876  1.00  0.74           H  
ATOM   1381 1HZ  LYS A  86      15.253   3.346  -0.894  1.00  0.74           H  
ATOM   1382 2HZ  LYS A  86      14.362   3.900   0.371  1.00  0.74           H  
ATOM   1383 3HZ  LYS A  86      13.622   3.409  -1.010  1.00  0.74           H  
ATOM   1384  N   GLU A  87      13.097   6.593   3.798  1.00  0.75           N  
ATOM   1385  CA  GLU A  87      13.095   5.475   4.728  1.00  0.75           C  
ATOM   1386  C   GLU A  87      12.482   5.903   6.050  1.00  0.75           C  
ATOM   1387  O   GLU A  87      11.702   5.156   6.656  1.00  0.75           O  
ATOM   1388  CB  GLU A  87      14.514   4.950   4.934  1.00  0.75           C  
ATOM   1389  CG  GLU A  87      15.155   4.326   3.674  1.00  0.75           C  
ATOM   1390  CD  GLU A  87      14.427   3.112   3.155  1.00  0.75           C  
ATOM   1391  OE1 GLU A  87      14.167   2.223   3.926  1.00  0.75           O  
ATOM   1392  OE2 GLU A  87      14.141   3.067   1.968  1.00  0.75           O  
ATOM   1393  H   GLU A  87      13.952   7.113   3.621  1.00  0.75           H  
ATOM   1394  HA  GLU A  87      12.483   4.675   4.311  1.00  0.75           H  
ATOM   1395 1HB  GLU A  87      15.154   5.773   5.263  1.00  0.75           H  
ATOM   1396 2HB  GLU A  87      14.513   4.200   5.723  1.00  0.75           H  
ATOM   1397 1HG  GLU A  87      15.178   5.082   2.889  1.00  0.75           H  
ATOM   1398 2HG  GLU A  87      16.183   4.054   3.905  1.00  0.75           H  
ATOM   1399  N   LYS A  88      12.787   7.133   6.476  1.00  0.77           N  
ATOM   1400  CA  LYS A  88      12.220   7.621   7.725  1.00  0.77           C  
ATOM   1401  C   LYS A  88      10.772   7.982   7.493  1.00  0.77           C  
ATOM   1402  O   LYS A  88       9.924   7.755   8.350  1.00  0.77           O  
ATOM   1403  CB  LYS A  88      12.970   8.835   8.251  1.00  0.77           C  
ATOM   1404  CG  LYS A  88      14.360   8.551   8.743  1.00  0.77           C  
ATOM   1405  CD  LYS A  88      15.010   9.813   9.286  1.00  0.77           C  
ATOM   1406  CE  LYS A  88      16.439   9.545   9.705  1.00  0.77           C  
ATOM   1407  NZ  LYS A  88      17.279   9.192   8.517  1.00  0.77           N  
ATOM   1408  H   LYS A  88      13.451   7.716   5.940  1.00  0.77           H  
ATOM   1409  HA  LYS A  88      12.262   6.828   8.470  1.00  0.77           H  
ATOM   1410 1HB  LYS A  88      13.048   9.575   7.450  1.00  0.77           H  
ATOM   1411 2HB  LYS A  88      12.407   9.288   9.060  1.00  0.77           H  
ATOM   1412 1HG  LYS A  88      14.320   7.801   9.531  1.00  0.77           H  
ATOM   1413 2HG  LYS A  88      14.962   8.160   7.920  1.00  0.77           H  
ATOM   1414 1HD  LYS A  88      15.011  10.576   8.504  1.00  0.77           H  
ATOM   1415 2HD  LYS A  88      14.444  10.183  10.139  1.00  0.77           H  
ATOM   1416 1HE  LYS A  88      16.850  10.434  10.179  1.00  0.77           H  
ATOM   1417 2HE  LYS A  88      16.462   8.720  10.416  1.00  0.77           H  
ATOM   1418 1HZ  LYS A  88      18.224   9.016   8.787  1.00  0.77           H  
ATOM   1419 2HZ  LYS A  88      16.901   8.374   8.056  1.00  0.77           H  
ATOM   1420 3HZ  LYS A  88      17.257   9.957   7.827  1.00  0.77           H  
ATOM   1421  N   LEU A  89      10.471   8.499   6.305  1.00  0.78           N  
ATOM   1422  CA  LEU A  89       9.117   8.908   5.996  1.00  0.78           C  
ATOM   1423  C   LEU A  89       8.218   7.685   6.068  1.00  0.78           C  
ATOM   1424  O   LEU A  89       7.194   7.694   6.752  1.00  0.78           O  
ATOM   1425  CB  LEU A  89       9.061   9.485   4.595  1.00  0.78           C  
ATOM   1426  CG  LEU A  89       7.768   9.999   4.172  1.00  0.78           C  
ATOM   1427  CD1 LEU A  89       7.353  11.189   5.024  1.00  0.78           C  
ATOM   1428  CD2 LEU A  89       7.851  10.336   2.713  1.00  0.78           C  
ATOM   1429  H   LEU A  89      11.210   8.661   5.620  1.00  0.78           H  
ATOM   1430  HA  LEU A  89       8.782   9.643   6.725  1.00  0.78           H  
ATOM   1431 1HB  LEU A  89       9.789  10.271   4.509  1.00  0.78           H  
ATOM   1432 2HB  LEU A  89       9.331   8.700   3.899  1.00  0.78           H  
ATOM   1433  HG  LEU A  89       7.062   9.272   4.349  1.00  0.78           H  
ATOM   1434 1HD1 LEU A  89       6.372  11.545   4.710  1.00  0.78           H  
ATOM   1435 2HD1 LEU A  89       7.307  10.898   6.073  1.00  0.78           H  
ATOM   1436 3HD1 LEU A  89       8.073  11.989   4.905  1.00  0.78           H  
ATOM   1437 1HD2 LEU A  89       6.887  10.703   2.362  1.00  0.78           H  
ATOM   1438 2HD2 LEU A  89       8.608  11.089   2.557  1.00  0.78           H  
ATOM   1439 3HD2 LEU A  89       8.122   9.442   2.170  1.00  0.78           H  
ATOM   1440  N   ILE A  90       8.633   6.594   5.415  1.00  0.79           N  
ATOM   1441  CA  ILE A  90       7.862   5.367   5.464  1.00  0.79           C  
ATOM   1442  C   ILE A  90       7.744   4.837   6.875  1.00  0.79           C  
ATOM   1443  O   ILE A  90       6.650   4.466   7.297  1.00  0.79           O  
ATOM   1444  CB  ILE A  90       8.453   4.296   4.526  1.00  0.79           C  
ATOM   1445  CG1 ILE A  90       8.210   4.723   3.062  1.00  0.79           C  
ATOM   1446  CG2 ILE A  90       7.895   2.924   4.851  1.00  0.79           C  
ATOM   1447  CD1 ILE A  90       8.974   3.929   2.032  1.00  0.79           C  
ATOM   1448  H   ILE A  90       9.488   6.611   4.857  1.00  0.79           H  
ATOM   1449  HA  ILE A  90       6.857   5.586   5.108  1.00  0.79           H  
ATOM   1450  HB  ILE A  90       9.540   4.275   4.665  1.00  0.79           H  
ATOM   1451 1HG1 ILE A  90       7.156   4.608   2.853  1.00  0.79           H  
ATOM   1452 2HG1 ILE A  90       8.477   5.775   2.956  1.00  0.79           H  
ATOM   1453 1HG2 ILE A  90       8.343   2.186   4.191  1.00  0.79           H  
ATOM   1454 2HG2 ILE A  90       8.128   2.672   5.885  1.00  0.79           H  
ATOM   1455 3HG2 ILE A  90       6.847   2.922   4.725  1.00  0.79           H  
ATOM   1456 1HD1 ILE A  90       8.731   4.300   1.036  1.00  0.79           H  
ATOM   1457 2HD1 ILE A  90      10.047   4.043   2.212  1.00  0.79           H  
ATOM   1458 3HD1 ILE A  90       8.701   2.878   2.104  1.00  0.79           H  
ATOM   1459  N   ALA A  91       8.839   4.817   7.636  1.00  0.80           N  
ATOM   1460  CA  ALA A  91       8.737   4.334   9.002  1.00  0.80           C  
ATOM   1461  C   ALA A  91       7.750   5.166   9.824  1.00  0.80           C  
ATOM   1462  O   ALA A  91       6.954   4.619  10.594  1.00  0.80           O  
ATOM   1463  CB  ALA A  91      10.100   4.378   9.663  1.00  0.80           C  
ATOM   1464  H   ALA A  91       9.746   5.115   7.271  1.00  0.80           H  
ATOM   1465  HA  ALA A  91       8.376   3.307   8.972  1.00  0.80           H  
ATOM   1466 1HB  ALA A  91      10.026   3.995  10.677  1.00  0.80           H  
ATOM   1467 2HB  ALA A  91      10.800   3.771   9.089  1.00  0.80           H  
ATOM   1468 3HB  ALA A  91      10.451   5.411   9.686  1.00  0.80           H  
ATOM   1469  N   TYR A  92       7.765   6.489   9.635  1.00  0.81           N  
ATOM   1470  CA  TYR A  92       6.880   7.360  10.391  1.00  0.81           C  
ATOM   1471  C   TYR A  92       5.432   7.098  10.035  1.00  0.81           C  
ATOM   1472  O   TYR A  92       4.562   7.066  10.911  1.00  0.81           O  
ATOM   1473  CB  TYR A  92       7.227   8.828  10.141  1.00  0.81           C  
ATOM   1474  CG  TYR A  92       8.560   9.225  10.722  1.00  0.81           C  
ATOM   1475  CD1 TYR A  92       9.167  10.405  10.331  1.00  0.81           C  
ATOM   1476  CD2 TYR A  92       9.193   8.384  11.628  1.00  0.81           C  
ATOM   1477  CE1 TYR A  92      10.402  10.751  10.861  1.00  0.81           C  
ATOM   1478  CE2 TYR A  92      10.422   8.728  12.149  1.00  0.81           C  
ATOM   1479  CZ  TYR A  92      11.025   9.907  11.770  1.00  0.81           C  
ATOM   1480  OH  TYR A  92      12.250  10.255  12.300  1.00  0.81           O  
ATOM   1481  H   TYR A  92       8.431   6.903   8.986  1.00  0.81           H  
ATOM   1482  HA  TYR A  92       7.004   7.144  11.451  1.00  0.81           H  
ATOM   1483 1HB  TYR A  92       7.257   9.016   9.064  1.00  0.81           H  
ATOM   1484 2HB  TYR A  92       6.458   9.470  10.566  1.00  0.81           H  
ATOM   1485  HD1 TYR A  92       8.670  11.060   9.615  1.00  0.81           H  
ATOM   1486  HD2 TYR A  92       8.719   7.450  11.927  1.00  0.81           H  
ATOM   1487  HE1 TYR A  92      10.883  11.681  10.566  1.00  0.81           H  
ATOM   1488  HE2 TYR A  92      10.916   8.068  12.860  1.00  0.81           H  
ATOM   1489  HH  TYR A  92      12.587  11.028  11.843  1.00  0.81           H  
ATOM   1490  N   VAL A  93       5.182   6.888   8.750  1.00  0.83           N  
ATOM   1491  CA  VAL A  93       3.849   6.629   8.255  1.00  0.83           C  
ATOM   1492  C   VAL A  93       3.307   5.284   8.652  1.00  0.83           C  
ATOM   1493  O   VAL A  93       2.137   5.176   9.015  1.00  0.83           O  
ATOM   1494  CB  VAL A  93       3.789   6.816   6.758  1.00  0.83           C  
ATOM   1495  CG1 VAL A  93       2.473   6.357   6.229  1.00  0.83           C  
ATOM   1496  CG2 VAL A  93       3.934   8.220   6.539  1.00  0.83           C  
ATOM   1497  H   VAL A  93       5.952   6.942   8.081  1.00  0.83           H  
ATOM   1498  HA  VAL A  93       3.197   7.390   8.679  1.00  0.83           H  
ATOM   1499  HB  VAL A  93       4.582   6.251   6.260  1.00  0.83           H  
ATOM   1500 1HG1 VAL A  93       2.432   6.523   5.148  1.00  0.83           H  
ATOM   1501 2HG1 VAL A  93       2.381   5.305   6.442  1.00  0.83           H  
ATOM   1502 3HG1 VAL A  93       1.665   6.900   6.716  1.00  0.83           H  
ATOM   1503 1HG2 VAL A  93       3.856   8.415   5.541  1.00  0.83           H  
ATOM   1504 2HG2 VAL A  93       3.142   8.706   7.063  1.00  0.83           H  
ATOM   1505 3HG2 VAL A  93       4.891   8.566   6.920  1.00  0.83           H  
ATOM   1506  N   LYS A  94       4.121   4.242   8.588  1.00  0.84           N  
ATOM   1507  CA  LYS A  94       3.604   2.952   8.995  1.00  0.84           C  
ATOM   1508  C   LYS A  94       3.234   2.997  10.488  1.00  0.84           C  
ATOM   1509  O   LYS A  94       2.195   2.463  10.885  1.00  0.84           O  
ATOM   1510  CB  LYS A  94       4.634   1.859   8.732  1.00  0.84           C  
ATOM   1511  CG  LYS A  94       4.950   1.584   7.246  1.00  0.84           C  
ATOM   1512  CD  LYS A  94       3.782   0.988   6.458  1.00  0.84           C  
ATOM   1513  CE  LYS A  94       3.465  -0.436   6.866  1.00  0.84           C  
ATOM   1514  NZ  LYS A  94       2.511  -1.079   5.912  1.00  0.84           N  
ATOM   1515  H   LYS A  94       5.081   4.347   8.260  1.00  0.84           H  
ATOM   1516  HA  LYS A  94       2.702   2.737   8.423  1.00  0.84           H  
ATOM   1517 1HB  LYS A  94       5.576   2.144   9.212  1.00  0.84           H  
ATOM   1518 2HB  LYS A  94       4.304   0.929   9.189  1.00  0.84           H  
ATOM   1519 1HG  LYS A  94       5.213   2.525   6.773  1.00  0.84           H  
ATOM   1520 2HG  LYS A  94       5.810   0.920   7.175  1.00  0.84           H  
ATOM   1521 1HD  LYS A  94       2.895   1.595   6.607  1.00  0.84           H  
ATOM   1522 2HD  LYS A  94       4.028   0.988   5.400  1.00  0.84           H  
ATOM   1523 1HE  LYS A  94       4.382  -1.020   6.902  1.00  0.84           H  
ATOM   1524 2HE  LYS A  94       3.012  -0.423   7.857  1.00  0.84           H  
ATOM   1525 1HZ  LYS A  94       2.309  -2.018   6.215  1.00  0.84           H  
ATOM   1526 2HZ  LYS A  94       1.622  -0.538   5.860  1.00  0.84           H  
ATOM   1527 3HZ  LYS A  94       2.924  -1.105   4.997  1.00  0.84           H  
ATOM   1528  N   LYS A  95       4.046   3.691  11.310  1.00  0.85           N  
ATOM   1529  CA  LYS A  95       3.748   3.806  12.739  1.00  0.85           C  
ATOM   1530  C   LYS A  95       2.494   4.650  12.977  1.00  0.85           C  
ATOM   1531  O   LYS A  95       1.646   4.295  13.805  1.00  0.85           O  
ATOM   1532  CB  LYS A  95       4.944   4.397  13.482  1.00  0.85           C  
ATOM   1533  CG  LYS A  95       6.145   3.453  13.578  1.00  0.85           C  
ATOM   1534  CD  LYS A  95       7.324   4.109  14.280  1.00  0.85           C  
ATOM   1535  CE  LYS A  95       8.517   3.163  14.353  1.00  0.85           C  
ATOM   1536  NZ  LYS A  95       9.688   3.793  15.027  1.00  0.85           N  
ATOM   1537  H   LYS A  95       4.905   4.116  10.951  1.00  0.85           H  
ATOM   1538  HA  LYS A  95       3.558   2.808  13.132  1.00  0.85           H  
ATOM   1539 1HB  LYS A  95       5.276   5.301  12.963  1.00  0.85           H  
ATOM   1540 2HB  LYS A  95       4.648   4.684  14.489  1.00  0.85           H  
ATOM   1541 1HG  LYS A  95       5.857   2.559  14.130  1.00  0.85           H  
ATOM   1542 2HG  LYS A  95       6.448   3.154  12.577  1.00  0.85           H  
ATOM   1543 1HD  LYS A  95       7.615   5.004  13.723  1.00  0.85           H  
ATOM   1544 2HD  LYS A  95       7.036   4.403  15.288  1.00  0.85           H  
ATOM   1545 1HE  LYS A  95       8.230   2.269  14.904  1.00  0.85           H  
ATOM   1546 2HE  LYS A  95       8.804   2.877  13.340  1.00  0.85           H  
ATOM   1547 1HZ  LYS A  95      10.456   3.137  15.054  1.00  0.85           H  
ATOM   1548 2HZ  LYS A  95       9.967   4.616  14.514  1.00  0.85           H  
ATOM   1549 3HZ  LYS A  95       9.435   4.053  15.970  1.00  0.85           H  
ATOM   1550  N   LEU A  96       2.347   5.738  12.214  1.00  0.86           N  
ATOM   1551  CA  LEU A  96       1.166   6.583  12.297  1.00  0.86           C  
ATOM   1552  C   LEU A  96      -0.061   5.779  11.967  1.00  0.86           C  
ATOM   1553  O   LEU A  96      -1.044   5.799  12.705  1.00  0.86           O  
ATOM   1554  CB  LEU A  96       1.272   7.746  11.310  1.00  0.86           C  
ATOM   1555  CG  LEU A  96       0.057   8.648  11.159  1.00  0.86           C  
ATOM   1556  CD1 LEU A  96      -0.256   9.323  12.476  1.00  0.86           C  
ATOM   1557  CD2 LEU A  96       0.347   9.661  10.054  1.00  0.86           C  
ATOM   1558  H   LEU A  96       3.088   6.009  11.569  1.00  0.86           H  
ATOM   1559  HA  LEU A  96       1.079   6.967  13.311  1.00  0.86           H  
ATOM   1560 1HB  LEU A  96       2.120   8.365  11.598  1.00  0.86           H  
ATOM   1561 2HB  LEU A  96       1.481   7.333  10.330  1.00  0.86           H  
ATOM   1562  HG  LEU A  96      -0.800   8.049  10.878  1.00  0.86           H  
ATOM   1563 1HD1 LEU A  96      -1.133   9.962  12.365  1.00  0.86           H  
ATOM   1564 2HD1 LEU A  96      -0.458   8.562  13.215  1.00  0.86           H  
ATOM   1565 3HD1 LEU A  96       0.593   9.929  12.794  1.00  0.86           H  
ATOM   1566 1HD2 LEU A  96      -0.518  10.311   9.915  1.00  0.86           H  
ATOM   1567 2HD2 LEU A  96       1.213  10.261  10.335  1.00  0.86           H  
ATOM   1568 3HD2 LEU A  96       0.557   9.130   9.130  1.00  0.86           H  
ATOM   1569  N   ALA A  97      -0.008   5.065  10.853  1.00  0.88           N  
ATOM   1570  CA  ALA A  97      -1.132   4.282  10.413  1.00  0.88           C  
ATOM   1571  C   ALA A  97      -1.518   3.243  11.454  1.00  0.88           C  
ATOM   1572  O   ALA A  97      -2.707   3.025  11.706  1.00  0.88           O  
ATOM   1573  CB  ALA A  97      -0.790   3.624   9.110  1.00  0.88           C  
ATOM   1574  H   ALA A  97       0.835   5.078  10.283  1.00  0.88           H  
ATOM   1575  HA  ALA A  97      -1.974   4.953  10.267  1.00  0.88           H  
ATOM   1576 1HB  ALA A  97      -1.633   3.090   8.774  1.00  0.88           H  
ATOM   1577 2HB  ALA A  97      -0.529   4.387   8.378  1.00  0.88           H  
ATOM   1578 3HB  ALA A  97       0.055   2.949   9.245  1.00  0.88           H  
ATOM   1579  N   LYS A  98      -0.524   2.628  12.106  1.00  0.89           N  
ATOM   1580  CA  LYS A  98      -0.821   1.654  13.143  1.00  0.89           C  
ATOM   1581  C   LYS A  98      -1.620   2.341  14.241  1.00  0.89           C  
ATOM   1582  O   LYS A  98      -2.684   1.855  14.629  1.00  0.89           O  
ATOM   1583  CB  LYS A  98       0.467   1.037  13.695  1.00  0.89           C  
ATOM   1584  CG  LYS A  98       0.276  -0.043  14.770  1.00  0.89           C  
ATOM   1585  CD  LYS A  98       1.636  -0.606  15.214  1.00  0.89           C  
ATOM   1586  CE  LYS A  98       1.490  -1.775  16.193  1.00  0.89           C  
ATOM   1587  NZ  LYS A  98       0.940  -1.343  17.507  1.00  0.89           N  
ATOM   1588  H   LYS A  98       0.449   2.812  11.855  1.00  0.89           H  
ATOM   1589  HA  LYS A  98      -1.437   0.863  12.722  1.00  0.89           H  
ATOM   1590 1HB  LYS A  98       1.040   0.608  12.873  1.00  0.89           H  
ATOM   1591 2HB  LYS A  98       1.079   1.823  14.132  1.00  0.89           H  
ATOM   1592 1HG  LYS A  98      -0.233   0.390  15.639  1.00  0.89           H  
ATOM   1593 2HG  LYS A  98      -0.337  -0.851  14.376  1.00  0.89           H  
ATOM   1594 1HD  LYS A  98       2.188  -0.944  14.336  1.00  0.89           H  
ATOM   1595 2HD  LYS A  98       2.207   0.187  15.696  1.00  0.89           H  
ATOM   1596 1HE  LYS A  98       0.825  -2.520  15.762  1.00  0.89           H  
ATOM   1597 2HE  LYS A  98       2.469  -2.224  16.354  1.00  0.89           H  
ATOM   1598 1HZ  LYS A  98       0.852  -2.128  18.126  1.00  0.89           H  
ATOM   1599 2HZ  LYS A  98       1.537  -0.656  17.932  1.00  0.89           H  
ATOM   1600 3HZ  LYS A  98       0.007  -0.928  17.380  1.00  0.89           H  
ATOM   1601  N   LYS A  99      -1.131   3.497  14.709  1.00  0.90           N  
ATOM   1602  CA  LYS A  99      -1.824   4.253  15.753  1.00  0.90           C  
ATOM   1603  C   LYS A  99      -3.254   4.573  15.338  1.00  0.90           C  
ATOM   1604  O   LYS A  99      -4.197   4.431  16.121  1.00  0.90           O  
ATOM   1605  CB  LYS A  99      -1.082   5.557  16.073  1.00  0.90           C  
ATOM   1606  CG  LYS A  99      -1.739   6.411  17.171  1.00  0.90           C  
ATOM   1607  CD  LYS A  99      -0.919   7.679  17.493  1.00  0.90           C  
ATOM   1608  CE  LYS A  99      -1.024   8.731  16.377  1.00  0.90           C  
ATOM   1609  NZ  LYS A  99      -0.349  10.029  16.751  1.00  0.90           N  
ATOM   1610  H   LYS A  99      -0.249   3.853  14.334  1.00  0.90           H  
ATOM   1611  HA  LYS A  99      -1.862   3.639  16.655  1.00  0.90           H  
ATOM   1612 1HB  LYS A  99      -0.061   5.326  16.376  1.00  0.90           H  
ATOM   1613 2HB  LYS A  99      -1.021   6.168  15.176  1.00  0.90           H  
ATOM   1614 1HG  LYS A  99      -2.735   6.709  16.836  1.00  0.90           H  
ATOM   1615 2HG  LYS A  99      -1.845   5.814  18.077  1.00  0.90           H  
ATOM   1616 1HD  LYS A  99      -1.277   8.116  18.426  1.00  0.90           H  
ATOM   1617 2HD  LYS A  99       0.129   7.407  17.618  1.00  0.90           H  
ATOM   1618 1HE  LYS A  99      -0.557   8.338  15.483  1.00  0.90           H  
ATOM   1619 2HE  LYS A  99      -2.076   8.927  16.169  1.00  0.90           H  
ATOM   1620 1HZ  LYS A  99      -0.433  10.722  15.984  1.00  0.90           H  
ATOM   1621 2HZ  LYS A  99      -0.774  10.416  17.571  1.00  0.90           H  
ATOM   1622 3HZ  LYS A  99       0.629   9.878  16.927  1.00  0.90           H  
ATOM   1623  N   LEU A 100      -3.420   5.021  14.101  1.00  0.91           N  
ATOM   1624  CA  LEU A 100      -4.736   5.408  13.644  1.00  0.91           C  
ATOM   1625  C   LEU A 100      -5.690   4.213  13.646  1.00  0.91           C  
ATOM   1626  O   LEU A 100      -6.837   4.348  14.094  1.00  0.91           O  
ATOM   1627  CB  LEU A 100      -4.615   6.041  12.266  1.00  0.91           C  
ATOM   1628  CG  LEU A 100      -3.870   7.402  12.260  1.00  0.91           C  
ATOM   1629  CD1 LEU A 100      -3.698   7.861  10.837  1.00  0.91           C  
ATOM   1630  CD2 LEU A 100      -4.617   8.407  13.108  1.00  0.91           C  
ATOM   1631  H   LEU A 100      -2.612   5.121  13.486  1.00  0.91           H  
ATOM   1632  HA  LEU A 100      -5.129   6.156  14.327  1.00  0.91           H  
ATOM   1633 1HB  LEU A 100      -4.069   5.357  11.623  1.00  0.91           H  
ATOM   1634 2HB  LEU A 100      -5.602   6.181  11.851  1.00  0.91           H  
ATOM   1635  HG  LEU A 100      -2.890   7.276  12.684  1.00  0.91           H  
ATOM   1636 1HD1 LEU A 100      -3.160   8.807  10.819  1.00  0.91           H  
ATOM   1637 2HD1 LEU A 100      -3.137   7.115  10.278  1.00  0.91           H  
ATOM   1638 3HD1 LEU A 100      -4.667   7.990  10.394  1.00  0.91           H  
ATOM   1639 1HD2 LEU A 100      -4.071   9.353  13.107  1.00  0.91           H  
ATOM   1640 2HD2 LEU A 100      -5.608   8.565  12.711  1.00  0.91           H  
ATOM   1641 3HD2 LEU A 100      -4.692   8.030  14.128  1.00  0.91           H  
ATOM   1642  N   LYS A 101      -5.195   3.020  13.274  1.00  0.91           N  
ATOM   1643  CA  LYS A 101      -6.037   1.828  13.339  1.00  0.91           C  
ATOM   1644  C   LYS A 101      -6.366   1.488  14.792  1.00  0.91           C  
ATOM   1645  O   LYS A 101      -7.503   1.134  15.102  1.00  0.91           O  
ATOM   1646  CB  LYS A 101      -5.362   0.610  12.696  1.00  0.91           C  
ATOM   1647  CG  LYS A 101      -5.310   0.539  11.170  1.00  0.91           C  
ATOM   1648  CD  LYS A 101      -6.677   0.261  10.536  1.00  0.91           C  
ATOM   1649  CE  LYS A 101      -6.502  -0.102   9.047  1.00  0.91           C  
ATOM   1650  NZ  LYS A 101      -7.794  -0.438   8.363  1.00  0.91           N  
ATOM   1651  H   LYS A 101      -4.242   2.954  12.910  1.00  0.91           H  
ATOM   1652  HA  LYS A 101      -6.970   2.035  12.813  1.00  0.91           H  
ATOM   1653 1HB  LYS A 101      -4.326   0.566  13.043  1.00  0.91           H  
ATOM   1654 2HB  LYS A 101      -5.852  -0.295  13.049  1.00  0.91           H  
ATOM   1655 1HG  LYS A 101      -4.898   1.469  10.767  1.00  0.91           H  
ATOM   1656 2HG  LYS A 101      -4.668  -0.275  10.894  1.00  0.91           H  
ATOM   1657 1HD  LYS A 101      -7.174  -0.557  11.056  1.00  0.91           H  
ATOM   1658 2HD  LYS A 101      -7.302   1.157  10.610  1.00  0.91           H  
ATOM   1659 1HE  LYS A 101      -6.040   0.737   8.531  1.00  0.91           H  
ATOM   1660 2HE  LYS A 101      -5.849  -0.964   8.974  1.00  0.91           H  
ATOM   1661 1HZ  LYS A 101      -7.627  -0.668   7.391  1.00  0.91           H  
ATOM   1662 2HZ  LYS A 101      -8.234  -1.217   8.808  1.00  0.91           H  
ATOM   1663 3HZ  LYS A 101      -8.441   0.355   8.380  1.00  0.91           H  
ATOM   1664  N   GLU A 102      -5.400   1.657  15.705  1.00  0.91           N  
ATOM   1665  CA  GLU A 102      -5.627   1.370  17.128  1.00  0.91           C  
ATOM   1666  C   GLU A 102      -6.720   2.275  17.698  1.00  0.91           C  
ATOM   1667  O   GLU A 102      -7.490   1.864  18.569  1.00  0.91           O  
ATOM   1668  CB  GLU A 102      -4.334   1.494  17.949  1.00  0.91           C  
ATOM   1669  CG  GLU A 102      -3.310   0.383  17.678  1.00  0.91           C  
ATOM   1670  CD  GLU A 102      -2.020   0.520  18.457  1.00  0.91           C  
ATOM   1671  OE1 GLU A 102      -1.835   1.496  19.145  1.00  0.91           O  
ATOM   1672  OE2 GLU A 102      -1.202  -0.380  18.350  1.00  0.91           O  
ATOM   1673  H   GLU A 102      -4.473   1.953  15.395  1.00  0.91           H  
ATOM   1674  HA  GLU A 102      -5.972   0.340  17.214  1.00  0.91           H  
ATOM   1675 1HB  GLU A 102      -3.858   2.446  17.735  1.00  0.91           H  
ATOM   1676 2HB  GLU A 102      -4.575   1.480  19.011  1.00  0.91           H  
ATOM   1677 1HG  GLU A 102      -3.766  -0.574  17.927  1.00  0.91           H  
ATOM   1678 2HG  GLU A 102      -3.083   0.371  16.616  1.00  0.91           H  
ATOM   1679  N   LYS A 103      -6.813   3.496  17.166  1.00  0.90           N  
ATOM   1680  CA  LYS A 103      -7.824   4.462  17.581  1.00  0.90           C  
ATOM   1681  C   LYS A 103      -9.181   4.218  16.905  1.00  0.90           C  
ATOM   1682  O   LYS A 103     -10.156   4.896  17.227  1.00  0.90           O  
ATOM   1683  CB  LYS A 103      -7.374   5.902  17.291  1.00  0.90           C  
ATOM   1684  CG  LYS A 103      -6.191   6.404  18.143  1.00  0.90           C  
ATOM   1685  CD  LYS A 103      -5.792   7.853  17.785  1.00  0.90           C  
ATOM   1686  CE  LYS A 103      -6.888   8.858  18.213  1.00  0.90           C  
ATOM   1687  NZ  LYS A 103      -6.477  10.298  18.021  1.00  0.90           N  
ATOM   1688  H   LYS A 103      -6.112   3.777  16.478  1.00  0.90           H  
ATOM   1689  HA  LYS A 103      -7.968   4.359  18.655  1.00  0.90           H  
ATOM   1690 1HB  LYS A 103      -7.073   5.974  16.243  1.00  0.90           H  
ATOM   1691 2HB  LYS A 103      -8.214   6.581  17.438  1.00  0.90           H  
ATOM   1692 1HG  LYS A 103      -6.462   6.360  19.198  1.00  0.90           H  
ATOM   1693 2HG  LYS A 103      -5.333   5.752  17.981  1.00  0.90           H  
ATOM   1694 1HD  LYS A 103      -4.856   8.108  18.284  1.00  0.90           H  
ATOM   1695 2HD  LYS A 103      -5.638   7.926  16.707  1.00  0.90           H  
ATOM   1696 1HE  LYS A 103      -7.782   8.671  17.617  1.00  0.90           H  
ATOM   1697 2HE  LYS A 103      -7.127   8.699  19.264  1.00  0.90           H  
ATOM   1698 1HZ  LYS A 103      -7.247  10.891  18.313  1.00  0.90           H  
ATOM   1699 2HZ  LYS A 103      -5.662  10.522  18.580  1.00  0.90           H  
ATOM   1700 3HZ  LYS A 103      -6.269  10.484  17.055  1.00  0.90           H  
ATOM   1701  N   GLY A 104      -9.251   3.262  15.970  1.00  0.90           N  
ATOM   1702  CA  GLY A 104     -10.478   2.960  15.246  1.00  0.90           C  
ATOM   1703  C   GLY A 104     -10.690   3.735  13.940  1.00  0.90           C  
ATOM   1704  O   GLY A 104     -11.796   3.723  13.400  1.00  0.90           O  
ATOM   1705  H   GLY A 104      -8.435   2.695  15.756  1.00  0.90           H  
ATOM   1706 1HA  GLY A 104     -10.482   1.893  15.024  1.00  0.90           H  
ATOM   1707 2HA  GLY A 104     -11.326   3.137  15.906  1.00  0.90           H  
ATOM   1708  N   LEU A 105      -9.665   4.421  13.426  1.00  0.89           N  
ATOM   1709  CA  LEU A 105      -9.848   5.183  12.189  1.00  0.89           C  
ATOM   1710  C   LEU A 105      -9.454   4.338  10.969  1.00  0.89           C  
ATOM   1711  O   LEU A 105      -8.280   4.011  10.798  1.00  0.89           O  
ATOM   1712  CB  LEU A 105      -8.931   6.414  12.195  1.00  0.89           C  
ATOM   1713  CG  LEU A 105      -9.050   7.365  10.999  1.00  0.89           C  
ATOM   1714  CD1 LEU A 105     -10.382   8.023  11.044  1.00  0.89           C  
ATOM   1715  CD2 LEU A 105      -7.954   8.375  11.018  1.00  0.89           C  
ATOM   1716  H   LEU A 105      -8.748   4.399  13.869  1.00  0.89           H  
ATOM   1717  HA  LEU A 105     -10.892   5.482  12.099  1.00  0.89           H  
ATOM   1718 1HB  LEU A 105      -9.126   6.985  13.099  1.00  0.89           H  
ATOM   1719 2HB  LEU A 105      -7.907   6.066  12.234  1.00  0.89           H  
ATOM   1720  HG  LEU A 105      -9.000   6.784  10.072  1.00  0.89           H  
ATOM   1721 1HD1 LEU A 105     -10.490   8.680  10.185  1.00  0.89           H  
ATOM   1722 2HD1 LEU A 105     -11.152   7.262  11.040  1.00  0.89           H  
ATOM   1723 3HD1 LEU A 105     -10.458   8.608  11.945  1.00  0.89           H  
ATOM   1724 1HD2 LEU A 105      -8.066   9.034  10.168  1.00  0.89           H  
ATOM   1725 2HD2 LEU A 105      -8.005   8.956  11.936  1.00  0.89           H  
ATOM   1726 3HD2 LEU A 105      -7.007   7.864  10.959  1.00  0.89           H  
ATOM   1727  N   ASP A 106     -10.414   3.992  10.108  1.00  0.88           N  
ATOM   1728  CA  ASP A 106     -10.085   3.173   8.933  1.00  0.88           C  
ATOM   1729  C   ASP A 106      -9.543   4.056   7.803  1.00  0.88           C  
ATOM   1730  O   ASP A 106      -9.618   5.281   7.878  1.00  0.88           O  
ATOM   1731  CB  ASP A 106     -11.288   2.318   8.478  1.00  0.88           C  
ATOM   1732  CG  ASP A 106     -10.893   1.046   7.662  1.00  0.88           C  
ATOM   1733  OD1 ASP A 106      -9.714   0.893   7.349  1.00  0.88           O  
ATOM   1734  OD2 ASP A 106     -11.747   0.251   7.380  1.00  0.88           O  
ATOM   1735  H   ASP A 106     -11.374   4.279  10.279  1.00  0.88           H  
ATOM   1736  HA  ASP A 106      -9.293   2.481   9.217  1.00  0.88           H  
ATOM   1737 1HB  ASP A 106     -11.857   2.004   9.356  1.00  0.88           H  
ATOM   1738 2HB  ASP A 106     -11.956   2.931   7.866  1.00  0.88           H  
ATOM   1739  N   ALA A 107      -9.030   3.428   6.747  1.00  0.87           N  
ATOM   1740  CA  ALA A 107      -8.466   4.144   5.596  1.00  0.87           C  
ATOM   1741  C   ALA A 107      -9.467   5.075   4.926  1.00  0.87           C  
ATOM   1742  O   ALA A 107      -9.111   6.174   4.494  1.00  0.87           O  
ATOM   1743  CB  ALA A 107      -7.977   3.149   4.564  1.00  0.87           C  
ATOM   1744  H   ALA A 107      -9.022   2.410   6.771  1.00  0.87           H  
ATOM   1745  HA  ALA A 107      -7.625   4.740   5.951  1.00  0.87           H  
ATOM   1746 1HB  ALA A 107      -7.528   3.682   3.728  1.00  0.87           H  
ATOM   1747 2HB  ALA A 107      -7.226   2.492   5.020  1.00  0.87           H  
ATOM   1748 3HB  ALA A 107      -8.813   2.551   4.209  1.00  0.87           H  
ATOM   1749  N   GLU A 108     -10.726   4.652   4.837  1.00  0.86           N  
ATOM   1750  CA  GLU A 108     -11.737   5.493   4.206  1.00  0.86           C  
ATOM   1751  C   GLU A 108     -11.978   6.750   5.031  1.00  0.86           C  
ATOM   1752  O   GLU A 108     -12.126   7.851   4.497  1.00  0.86           O  
ATOM   1753  CB  GLU A 108     -13.041   4.717   4.034  1.00  0.86           C  
ATOM   1754  CG  GLU A 108     -12.958   3.585   3.005  1.00  0.86           C  
ATOM   1755  CD  GLU A 108     -14.240   2.789   2.869  1.00  0.86           C  
ATOM   1756  OE1 GLU A 108     -15.143   3.008   3.639  1.00  0.86           O  
ATOM   1757  OE2 GLU A 108     -14.310   1.962   1.988  1.00  0.86           O  
ATOM   1758  H   GLU A 108     -10.975   3.744   5.207  1.00  0.86           H  
ATOM   1759  HA  GLU A 108     -11.375   5.792   3.222  1.00  0.86           H  
ATOM   1760 1HB  GLU A 108     -13.335   4.286   4.994  1.00  0.86           H  
ATOM   1761 2HB  GLU A 108     -13.832   5.400   3.726  1.00  0.86           H  
ATOM   1762 1HG  GLU A 108     -12.705   4.012   2.035  1.00  0.86           H  
ATOM   1763 2HG  GLU A 108     -12.150   2.913   3.296  1.00  0.86           H  
ATOM   1764  N   ASP A 109     -11.963   6.582   6.343  1.00  0.84           N  
ATOM   1765  CA  ASP A 109     -12.220   7.667   7.268  1.00  0.84           C  
ATOM   1766  C   ASP A 109     -11.018   8.602   7.299  1.00  0.84           C  
ATOM   1767  O   ASP A 109     -11.154   9.819   7.407  1.00  0.84           O  
ATOM   1768  CB  ASP A 109     -12.506   7.093   8.630  1.00  0.84           C  
ATOM   1769  CG  ASP A 109     -13.808   6.313   8.686  1.00  0.84           C  
ATOM   1770  OD1 ASP A 109     -14.595   6.417   7.779  1.00  0.84           O  
ATOM   1771  OD2 ASP A 109     -13.999   5.602   9.639  1.00  0.84           O  
ATOM   1772  H   ASP A 109     -11.788   5.658   6.708  1.00  0.84           H  
ATOM   1773  HA  ASP A 109     -13.091   8.228   6.928  1.00  0.84           H  
ATOM   1774 1HB  ASP A 109     -11.687   6.440   8.922  1.00  0.84           H  
ATOM   1775 2HB  ASP A 109     -12.565   7.903   9.328  1.00  0.84           H  
ATOM   1776  N   LEU A 110      -9.825   8.027   7.161  1.00  0.83           N  
ATOM   1777  CA  LEU A 110      -8.617   8.825   7.069  1.00  0.83           C  
ATOM   1778  C   LEU A 110      -8.656   9.630   5.777  1.00  0.83           C  
ATOM   1779  O   LEU A 110      -8.370  10.821   5.786  1.00  0.83           O  
ATOM   1780  CB  LEU A 110      -7.354   7.961   7.156  1.00  0.83           C  
ATOM   1781  CG  LEU A 110      -6.021   8.729   7.044  1.00  0.83           C  
ATOM   1782  CD1 LEU A 110      -5.928   9.796   8.127  1.00  0.83           C  
ATOM   1783  CD2 LEU A 110      -4.867   7.747   7.158  1.00  0.83           C  
ATOM   1784  H   LEU A 110      -9.758   7.012   7.132  1.00  0.83           H  
ATOM   1785  HA  LEU A 110      -8.601   9.526   7.900  1.00  0.83           H  
ATOM   1786 1HB  LEU A 110      -7.365   7.416   8.098  1.00  0.83           H  
ATOM   1787 2HB  LEU A 110      -7.385   7.235   6.346  1.00  0.83           H  
ATOM   1788  HG  LEU A 110      -5.978   9.211   6.090  1.00  0.83           H  
ATOM   1789 1HD1 LEU A 110      -4.987  10.337   8.025  1.00  0.83           H  
ATOM   1790 2HD1 LEU A 110      -6.760  10.495   8.019  1.00  0.83           H  
ATOM   1791 3HD1 LEU A 110      -5.971   9.337   9.097  1.00  0.83           H  
ATOM   1792 1HD2 LEU A 110      -3.920   8.279   7.058  1.00  0.83           H  
ATOM   1793 2HD2 LEU A 110      -4.906   7.248   8.120  1.00  0.83           H  
ATOM   1794 3HD2 LEU A 110      -4.950   7.015   6.378  1.00  0.83           H  
ATOM   1795  N   SER A 111      -9.078   9.002   4.670  1.00  0.81           N  
ATOM   1796  CA  SER A 111      -9.164   9.661   3.366  1.00  0.81           C  
ATOM   1797  C   SER A 111     -10.072  10.893   3.441  1.00  0.81           C  
ATOM   1798  O   SER A 111      -9.778  11.930   2.835  1.00  0.81           O  
ATOM   1799  CB  SER A 111      -9.710   8.702   2.320  1.00  0.81           C  
ATOM   1800  OG  SER A 111      -8.846   7.619   2.114  1.00  0.81           O  
ATOM   1801  H   SER A 111      -9.299   8.010   4.718  1.00  0.81           H  
ATOM   1802  HA  SER A 111      -8.165   9.978   3.069  1.00  0.81           H  
ATOM   1803 1HB  SER A 111     -10.677   8.341   2.624  1.00  0.81           H  
ATOM   1804 2HB  SER A 111      -9.846   9.237   1.384  1.00  0.81           H  
ATOM   1805  HG  SER A 111      -8.755   7.179   2.994  1.00  0.81           H  
ATOM   1806  N   GLN A 112     -11.145  10.810   4.246  1.00  0.80           N  
ATOM   1807  CA  GLN A 112     -12.081  11.926   4.432  1.00  0.80           C  
ATOM   1808  C   GLN A 112     -11.396  13.172   5.006  1.00  0.80           C  
ATOM   1809  O   GLN A 112     -11.896  14.283   4.837  1.00  0.80           O  
ATOM   1810  CB  GLN A 112     -13.259  11.550   5.350  1.00  0.80           C  
ATOM   1811  CG  GLN A 112     -14.253  10.576   4.764  1.00  0.80           C  
ATOM   1812  CD  GLN A 112     -15.416  10.263   5.711  1.00  0.80           C  
ATOM   1813  OE1 GLN A 112     -15.346  10.447   6.931  1.00  0.80           O  
ATOM   1814  NE2 GLN A 112     -16.513   9.779   5.133  1.00  0.80           N  
ATOM   1815  H   GLN A 112     -11.347   9.913   4.692  1.00  0.80           H  
ATOM   1816  HA  GLN A 112     -12.488  12.191   3.458  1.00  0.80           H  
ATOM   1817 1HB  GLN A 112     -12.880  11.116   6.264  1.00  0.80           H  
ATOM   1818 2HB  GLN A 112     -13.793  12.439   5.628  1.00  0.80           H  
ATOM   1819 1HG  GLN A 112     -14.663  11.008   3.853  1.00  0.80           H  
ATOM   1820 2HG  GLN A 112     -13.745   9.652   4.538  1.00  0.80           H  
ATOM   1821 1HE2 GLN A 112     -17.311   9.545   5.690  1.00  0.80           H  
ATOM   1822 2HE2 GLN A 112     -16.532   9.636   4.145  1.00  0.80           H  
ATOM   1823  N   LEU A 113     -10.232  13.013   5.648  1.00  0.78           N  
ATOM   1824  CA  LEU A 113      -9.472  14.126   6.214  1.00  0.78           C  
ATOM   1825  C   LEU A 113      -9.151  15.161   5.125  1.00  0.78           C  
ATOM   1826  O   LEU A 113      -8.991  16.344   5.428  1.00  0.78           O  
ATOM   1827  CB  LEU A 113      -8.190  13.640   6.916  1.00  0.78           C  
ATOM   1828  CG  LEU A 113      -7.398  14.704   7.723  1.00  0.78           C  
ATOM   1829  CD1 LEU A 113      -8.261  15.281   8.856  1.00  0.78           C  
ATOM   1830  CD2 LEU A 113      -6.117  14.068   8.274  1.00  0.78           C  
ATOM   1831  H   LEU A 113      -9.827  12.083   5.738  1.00  0.78           H  
ATOM   1832  HA  LEU A 113     -10.092  14.609   6.967  1.00  0.78           H  
ATOM   1833 1HB  LEU A 113      -8.454  12.826   7.591  1.00  0.78           H  
ATOM   1834 2HB  LEU A 113      -7.520  13.244   6.173  1.00  0.78           H  
ATOM   1835  HG  LEU A 113      -7.150  15.505   7.077  1.00  0.78           H  
ATOM   1836 1HD1 LEU A 113      -7.695  16.040   9.400  1.00  0.78           H  
ATOM   1837 2HD1 LEU A 113      -9.149  15.731   8.437  1.00  0.78           H  
ATOM   1838 3HD1 LEU A 113      -8.548  14.483   9.540  1.00  0.78           H  
ATOM   1839 1HD2 LEU A 113      -5.545  14.816   8.825  1.00  0.78           H  
ATOM   1840 2HD2 LEU A 113      -6.377  13.245   8.940  1.00  0.78           H  
ATOM   1841 3HD2 LEU A 113      -5.520  13.690   7.448  1.00  0.78           H  
ATOM   1842  N   ALA A 114      -9.039  14.734   3.854  1.00  0.77           N  
ATOM   1843  CA  ALA A 114      -8.728  15.660   2.766  1.00  0.77           C  
ATOM   1844  C   ALA A 114      -9.761  16.775   2.711  1.00  0.77           C  
ATOM   1845  O   ALA A 114      -9.451  17.894   2.302  1.00  0.77           O  
ATOM   1846  CB  ALA A 114      -8.721  14.954   1.417  1.00  0.77           C  
ATOM   1847  H   ALA A 114      -9.203  13.749   3.631  1.00  0.77           H  
ATOM   1848  HA  ALA A 114      -7.751  16.099   2.957  1.00  0.77           H  
ATOM   1849 1HB  ALA A 114      -8.489  15.677   0.638  1.00  0.77           H  
ATOM   1850 2HB  ALA A 114      -7.996  14.181   1.392  1.00  0.77           H  
ATOM   1851 3HB  ALA A 114      -9.706  14.526   1.235  1.00  0.77           H  
ATOM   1852  N   GLY A 115     -11.003  16.456   3.084  1.00  0.75           N  
ATOM   1853  CA  GLY A 115     -12.104  17.401   3.094  1.00  0.75           C  
ATOM   1854  C   GLY A 115     -11.722  18.646   3.889  1.00  0.75           C  
ATOM   1855  O   GLY A 115     -11.456  19.696   3.303  1.00  0.75           O  
ATOM   1856  H   GLY A 115     -11.190  15.522   3.444  1.00  0.75           H  
ATOM   1857 1HA  GLY A 115     -12.351  17.679   2.071  1.00  0.75           H  
ATOM   1858 2HA  GLY A 115     -12.990  16.929   3.521  1.00  0.75           H  
ATOM   1859  N   PRO A 116     -11.688  18.576   5.232  1.00  0.73           N  
ATOM   1860  CA  PRO A 116     -11.339  19.669   6.094  1.00  0.73           C  
ATOM   1861  C   PRO A 116      -9.921  20.173   5.873  1.00  0.73           C  
ATOM   1862  O   PRO A 116      -9.668  21.355   6.086  1.00  0.73           O  
ATOM   1863  CB  PRO A 116     -11.502  19.043   7.471  1.00  0.73           C  
ATOM   1864  CG  PRO A 116     -11.378  17.596   7.256  1.00  0.73           C  
ATOM   1865  CD  PRO A 116     -12.011  17.352   5.943  1.00  0.73           C  
ATOM   1866  HA  PRO A 116     -12.065  20.477   5.957  1.00  0.73           H  
ATOM   1867 1HB  PRO A 116     -10.785  19.436   8.161  1.00  0.73           H  
ATOM   1868 2HB  PRO A 116     -12.471  19.305   7.876  1.00  0.73           H  
ATOM   1869 1HG  PRO A 116     -10.318  17.340   7.261  1.00  0.73           H  
ATOM   1870 2HG  PRO A 116     -11.825  17.040   8.048  1.00  0.73           H  
ATOM   1871 1HD  PRO A 116     -11.561  16.504   5.528  1.00  0.73           H  
ATOM   1872 2HD  PRO A 116     -13.085  17.238   6.056  1.00  0.73           H  
ATOM   1873  N   ILE A 117      -8.990  19.353   5.356  1.00  0.71           N  
ATOM   1874  CA  ILE A 117      -7.684  19.954   5.113  1.00  0.71           C  
ATOM   1875  C   ILE A 117      -7.827  20.983   4.019  1.00  0.71           C  
ATOM   1876  O   ILE A 117      -7.372  22.114   4.168  1.00  0.71           O  
ATOM   1877  CB  ILE A 117      -6.579  18.956   4.720  1.00  0.71           C  
ATOM   1878  CG1 ILE A 117      -6.217  18.031   5.874  1.00  0.71           C  
ATOM   1879  CG2 ILE A 117      -5.341  19.729   4.255  1.00  0.71           C  
ATOM   1880  CD1 ILE A 117      -5.348  16.854   5.440  1.00  0.71           C  
ATOM   1881  H   ILE A 117      -9.147  18.357   5.181  1.00  0.71           H  
ATOM   1882  HA  ILE A 117      -7.359  20.469   6.012  1.00  0.71           H  
ATOM   1883  HB  ILE A 117      -6.941  18.328   3.906  1.00  0.71           H  
ATOM   1884 1HG1 ILE A 117      -5.673  18.603   6.624  1.00  0.71           H  
ATOM   1885 2HG1 ILE A 117      -7.125  17.660   6.322  1.00  0.71           H  
ATOM   1886 1HG2 ILE A 117      -4.568  19.032   3.960  1.00  0.71           H  
ATOM   1887 2HG2 ILE A 117      -5.609  20.354   3.409  1.00  0.71           H  
ATOM   1888 3HG2 ILE A 117      -4.972  20.355   5.067  1.00  0.71           H  
ATOM   1889 1HD1 ILE A 117      -5.108  16.236   6.299  1.00  0.71           H  
ATOM   1890 2HD1 ILE A 117      -5.888  16.257   4.702  1.00  0.71           H  
ATOM   1891 3HD1 ILE A 117      -4.423  17.227   5.001  1.00  0.71           H  
ATOM   1892  N   ALA A 118      -8.483  20.608   2.918  1.00  0.69           N  
ATOM   1893  CA  ALA A 118      -8.671  21.539   1.825  1.00  0.69           C  
ATOM   1894  C   ALA A 118      -9.463  22.753   2.276  1.00  0.69           C  
ATOM   1895  O   ALA A 118      -9.149  23.879   1.885  1.00  0.69           O  
ATOM   1896  CB  ALA A 118      -9.375  20.860   0.675  1.00  0.69           C  
ATOM   1897  H   ALA A 118      -8.860  19.661   2.831  1.00  0.69           H  
ATOM   1898  HA  ALA A 118      -7.694  21.874   1.493  1.00  0.69           H  
ATOM   1899 1HB  ALA A 118      -9.492  21.560  -0.148  1.00  0.69           H  
ATOM   1900 2HB  ALA A 118      -8.788  20.002   0.348  1.00  0.69           H  
ATOM   1901 3HB  ALA A 118     -10.358  20.519   1.010  1.00  0.69           H  
ATOM   1902  N   GLU A 119     -10.468  22.556   3.138  1.00  0.68           N  
ATOM   1903  CA  GLU A 119     -11.241  23.715   3.566  1.00  0.68           C  
ATOM   1904  C   GLU A 119     -10.383  24.672   4.397  1.00  0.68           C  
ATOM   1905  O   GLU A 119     -10.435  25.885   4.180  1.00  0.68           O  
ATOM   1906  CB  GLU A 119     -12.477  23.290   4.350  1.00  0.68           C  
ATOM   1907  CG  GLU A 119     -13.576  22.564   3.538  1.00  0.68           C  
ATOM   1908  CD  GLU A 119     -14.202  23.411   2.445  1.00  0.68           C  
ATOM   1909  OE1 GLU A 119     -14.622  24.503   2.731  1.00  0.68           O  
ATOM   1910  OE2 GLU A 119     -14.257  22.958   1.312  1.00  0.68           O  
ATOM   1911  H   GLU A 119     -10.711  21.609   3.439  1.00  0.68           H  
ATOM   1912  HA  GLU A 119     -11.573  24.250   2.681  1.00  0.68           H  
ATOM   1913 1HB  GLU A 119     -12.167  22.617   5.136  1.00  0.68           H  
ATOM   1914 2HB  GLU A 119     -12.926  24.162   4.825  1.00  0.68           H  
ATOM   1915 1HG  GLU A 119     -13.140  21.674   3.086  1.00  0.68           H  
ATOM   1916 2HG  GLU A 119     -14.354  22.240   4.224  1.00  0.68           H  
ATOM   1917  N   VAL A 120      -9.513  24.133   5.263  1.00  0.69           N  
ATOM   1918  CA  VAL A 120      -8.621  24.988   6.043  1.00  0.69           C  
ATOM   1919  C   VAL A 120      -7.688  25.726   5.111  1.00  0.69           C  
ATOM   1920  O   VAL A 120      -7.443  26.927   5.268  1.00  0.69           O  
ATOM   1921  CB  VAL A 120      -7.760  24.188   7.053  1.00  0.69           C  
ATOM   1922  CG1 VAL A 120      -6.696  25.101   7.649  1.00  0.69           C  
ATOM   1923  CG2 VAL A 120      -8.609  23.649   8.185  1.00  0.69           C  
ATOM   1924  H   VAL A 120      -9.496  23.123   5.407  1.00  0.69           H  
ATOM   1925  HA  VAL A 120      -9.225  25.714   6.591  1.00  0.69           H  
ATOM   1926  HB  VAL A 120      -7.267  23.364   6.530  1.00  0.69           H  
ATOM   1927 1HG1 VAL A 120      -6.081  24.536   8.351  1.00  0.69           H  
ATOM   1928 2HG1 VAL A 120      -6.071  25.484   6.848  1.00  0.69           H  
ATOM   1929 3HG1 VAL A 120      -7.172  25.932   8.172  1.00  0.69           H  
ATOM   1930 1HG2 VAL A 120      -7.972  23.105   8.870  1.00  0.69           H  
ATOM   1931 2HG2 VAL A 120      -9.086  24.475   8.711  1.00  0.69           H  
ATOM   1932 3HG2 VAL A 120      -9.358  22.990   7.790  1.00  0.69           H  
ATOM   1933  N   LEU A 121      -7.159  25.009   4.128  1.00  0.70           N  
ATOM   1934  CA  LEU A 121      -6.229  25.638   3.234  1.00  0.70           C  
ATOM   1935  C   LEU A 121      -6.893  26.783   2.463  1.00  0.70           C  
ATOM   1936  O   LEU A 121      -6.319  27.870   2.318  1.00  0.70           O  
ATOM   1937  CB  LEU A 121      -5.684  24.606   2.243  1.00  0.70           C  
ATOM   1938  CG  LEU A 121      -4.802  23.519   2.821  1.00  0.70           C  
ATOM   1939  CD1 LEU A 121      -4.486  22.528   1.742  1.00  0.70           C  
ATOM   1940  CD2 LEU A 121      -3.598  24.090   3.383  1.00  0.70           C  
ATOM   1941  H   LEU A 121      -7.385  24.018   4.028  1.00  0.70           H  
ATOM   1942  HA  LEU A 121      -5.421  26.026   3.842  1.00  0.70           H  
ATOM   1943 1HB  LEU A 121      -6.531  24.112   1.777  1.00  0.70           H  
ATOM   1944 2HB  LEU A 121      -5.129  25.110   1.469  1.00  0.70           H  
ATOM   1945  HG  LEU A 121      -5.323  23.017   3.603  1.00  0.70           H  
ATOM   1946 1HD1 LEU A 121      -3.883  21.739   2.158  1.00  0.70           H  
ATOM   1947 2HD1 LEU A 121      -5.408  22.111   1.364  1.00  0.70           H  
ATOM   1948 3HD1 LEU A 121      -3.946  23.021   0.933  1.00  0.70           H  
ATOM   1949 1HD2 LEU A 121      -3.004  23.284   3.801  1.00  0.70           H  
ATOM   1950 2HD2 LEU A 121      -3.046  24.596   2.599  1.00  0.70           H  
ATOM   1951 3HD2 LEU A 121      -3.865  24.791   4.163  1.00  0.70           H  
ATOM   1952  N   LYS A 122      -8.139  26.587   2.032  1.00  0.72           N  
ATOM   1953  CA  LYS A 122      -8.820  27.659   1.320  1.00  0.72           C  
ATOM   1954  C   LYS A 122      -9.053  28.869   2.231  1.00  0.72           C  
ATOM   1955  O   LYS A 122      -8.835  30.011   1.817  1.00  0.72           O  
ATOM   1956  CB  LYS A 122     -10.130  27.155   0.724  1.00  0.72           C  
ATOM   1957  CG  LYS A 122      -9.959  26.208  -0.477  1.00  0.72           C  
ATOM   1958  CD  LYS A 122     -11.299  25.896  -1.122  1.00  0.72           C  
ATOM   1959  CE  LYS A 122     -12.120  24.990  -0.224  1.00  0.72           C  
ATOM   1960  NZ  LYS A 122     -13.419  24.585  -0.842  1.00  0.72           N  
ATOM   1961  H   LYS A 122      -8.596  25.684   2.163  1.00  0.72           H  
ATOM   1962  HA  LYS A 122      -8.180  27.981   0.498  1.00  0.72           H  
ATOM   1963 1HB  LYS A 122     -10.687  26.613   1.496  1.00  0.72           H  
ATOM   1964 2HB  LYS A 122     -10.740  28.001   0.412  1.00  0.72           H  
ATOM   1965 1HG  LYS A 122      -9.305  26.675  -1.215  1.00  0.72           H  
ATOM   1966 2HG  LYS A 122      -9.497  25.282  -0.148  1.00  0.72           H  
ATOM   1967 1HD  LYS A 122     -11.849  26.821  -1.294  1.00  0.72           H  
ATOM   1968 2HD  LYS A 122     -11.140  25.400  -2.080  1.00  0.72           H  
ATOM   1969 1HE  LYS A 122     -11.541  24.092  -0.001  1.00  0.72           H  
ATOM   1970 2HE  LYS A 122     -12.329  25.513   0.710  1.00  0.72           H  
ATOM   1971 1HZ  LYS A 122     -13.897  23.977  -0.157  1.00  0.72           H  
ATOM   1972 2HZ  LYS A 122     -13.984  25.395  -1.029  1.00  0.72           H  
ATOM   1973 3HZ  LYS A 122     -13.260  24.077  -1.693  1.00  0.72           H  
ATOM   1974  N   GLU A 123      -9.402  28.625   3.500  1.00  0.75           N  
ATOM   1975  CA  GLU A 123      -9.640  29.713   4.455  1.00  0.75           C  
ATOM   1976  C   GLU A 123      -8.390  30.565   4.654  1.00  0.75           C  
ATOM   1977  O   GLU A 123      -8.472  31.780   4.853  1.00  0.75           O  
ATOM   1978  CB  GLU A 123     -10.107  29.177   5.818  1.00  0.75           C  
ATOM   1979  CG  GLU A 123     -11.535  28.607   5.849  1.00  0.75           C  
ATOM   1980  CD  GLU A 123     -11.937  28.060   7.215  1.00  0.75           C  
ATOM   1981  OE1 GLU A 123     -11.101  27.995   8.086  1.00  0.75           O  
ATOM   1982  OE2 GLU A 123     -13.084  27.715   7.381  1.00  0.75           O  
ATOM   1983  H   GLU A 123      -9.558  27.660   3.799  1.00  0.75           H  
ATOM   1984  HA  GLU A 123     -10.423  30.353   4.052  1.00  0.75           H  
ATOM   1985 1HB  GLU A 123      -9.432  28.384   6.140  1.00  0.75           H  
ATOM   1986 2HB  GLU A 123     -10.047  29.972   6.559  1.00  0.75           H  
ATOM   1987 1HG  GLU A 123     -12.228  29.400   5.575  1.00  0.75           H  
ATOM   1988 2HG  GLU A 123     -11.624  27.824   5.108  1.00  0.75           H  
ATOM   1989  N   LEU A 124      -7.232  29.923   4.579  1.00  0.78           N  
ATOM   1990  CA  LEU A 124      -5.950  30.579   4.770  1.00  0.78           C  
ATOM   1991  C   LEU A 124      -5.326  31.161   3.488  1.00  0.78           C  
ATOM   1992  O   LEU A 124      -4.197  31.686   3.531  1.00  0.78           O  
ATOM   1993  CB  LEU A 124      -5.018  29.591   5.441  1.00  0.78           C  
ATOM   1994  CG  LEU A 124      -5.469  29.178   6.840  1.00  0.78           C  
ATOM   1995  CD1 LEU A 124      -4.557  28.141   7.360  1.00  0.78           C  
ATOM   1996  CD2 LEU A 124      -5.487  30.388   7.735  1.00  0.78           C  
ATOM   1997  H   LEU A 124      -7.251  28.910   4.438  1.00  0.78           H  
ATOM   1998  HA  LEU A 124      -6.108  31.404   5.460  1.00  0.78           H  
ATOM   1999 1HB  LEU A 124      -5.027  28.695   4.834  1.00  0.78           H  
ATOM   2000 2HB  LEU A 124      -4.010  29.994   5.484  1.00  0.78           H  
ATOM   2001  HG  LEU A 124      -6.473  28.749   6.791  1.00  0.78           H  
ATOM   2002 1HD1 LEU A 124      -4.876  27.826   8.356  1.00  0.78           H  
ATOM   2003 2HD1 LEU A 124      -4.589  27.296   6.687  1.00  0.78           H  
ATOM   2004 3HD1 LEU A 124      -3.548  28.543   7.411  1.00  0.78           H  
ATOM   2005 1HD2 LEU A 124      -5.814  30.094   8.732  1.00  0.78           H  
ATOM   2006 2HD2 LEU A 124      -4.487  30.817   7.791  1.00  0.78           H  
ATOM   2007 3HD2 LEU A 124      -6.179  31.128   7.328  1.00  0.78           H  
ATOM   2008  N   GLY A 125      -6.050  31.084   2.358  1.00  0.81           N  
ATOM   2009  CA  GLY A 125      -5.598  31.651   1.087  1.00  0.81           C  
ATOM   2010  C   GLY A 125      -4.618  30.824   0.243  1.00  0.81           C  
ATOM   2011  O   GLY A 125      -3.933  31.380  -0.617  1.00  0.81           O  
ATOM   2012  H   GLY A 125      -6.970  30.639   2.371  1.00  0.81           H  
ATOM   2013 1HA  GLY A 125      -6.485  31.847   0.483  1.00  0.81           H  
ATOM   2014 2HA  GLY A 125      -5.155  32.624   1.284  1.00  0.81           H  
ATOM   2015  N   TYR A 126      -4.513  29.523   0.478  1.00  0.83           N  
ATOM   2016  CA  TYR A 126      -3.573  28.734  -0.315  1.00  0.83           C  
ATOM   2017  C   TYR A 126      -4.224  28.403  -1.668  1.00  0.83           C  
ATOM   2018  O   TYR A 126      -5.451  28.361  -1.758  1.00  0.83           O  
ATOM   2019  CB  TYR A 126      -3.199  27.459   0.414  1.00  0.83           C  
ATOM   2020  CG  TYR A 126      -2.457  27.645   1.669  1.00  0.83           C  
ATOM   2021  CD1 TYR A 126      -3.141  27.426   2.765  1.00  0.83           C  
ATOM   2022  CD2 TYR A 126      -1.144  28.013   1.743  1.00  0.83           C  
ATOM   2023  CE1 TYR A 126      -2.624  27.522   3.975  1.00  0.83           C  
ATOM   2024  CE2 TYR A 126      -0.584  28.130   3.002  1.00  0.83           C  
ATOM   2025  CZ  TYR A 126      -1.372  27.866   4.122  1.00  0.83           C  
ATOM   2026  OH  TYR A 126      -0.904  27.947   5.376  1.00  0.83           O  
ATOM   2027  H   TYR A 126      -5.097  29.072   1.187  1.00  0.83           H  
ATOM   2028  HA  TYR A 126      -2.680  29.333  -0.476  1.00  0.83           H  
ATOM   2029 1HB  TYR A 126      -4.114  26.938   0.654  1.00  0.83           H  
ATOM   2030 2HB  TYR A 126      -2.630  26.802  -0.220  1.00  0.83           H  
ATOM   2031  HD1 TYR A 126      -4.130  27.156   2.651  1.00  0.83           H  
ATOM   2032  HD2 TYR A 126      -0.558  28.201   0.843  1.00  0.83           H  
ATOM   2033  HE1 TYR A 126      -3.231  27.317   4.839  1.00  0.83           H  
ATOM   2034  HE2 TYR A 126       0.460  28.418   3.113  1.00  0.83           H  
ATOM   2035  HH  TYR A 126      -1.594  27.684   5.986  1.00  0.83           H  
ATOM   2036  N   PRO A 127      -3.451  28.178  -2.741  1.00  0.84           N  
ATOM   2037  CA  PRO A 127      -3.939  27.797  -4.056  1.00  0.84           C  
ATOM   2038  C   PRO A 127      -4.502  26.380  -4.070  1.00  0.84           C  
ATOM   2039  O   PRO A 127      -4.112  25.528  -3.267  1.00  0.84           O  
ATOM   2040  CB  PRO A 127      -2.686  27.932  -4.932  1.00  0.84           C  
ATOM   2041  CG  PRO A 127      -1.524  27.734  -3.982  1.00  0.84           C  
ATOM   2042  CD  PRO A 127      -1.981  28.353  -2.670  1.00  0.84           C  
ATOM   2043  HA  PRO A 127      -4.710  28.516  -4.369  1.00  0.84           H  
ATOM   2044 1HB  PRO A 127      -2.707  27.181  -5.735  1.00  0.84           H  
ATOM   2045 2HB  PRO A 127      -2.675  28.919  -5.419  1.00  0.84           H  
ATOM   2046 1HG  PRO A 127      -1.290  26.664  -3.893  1.00  0.84           H  
ATOM   2047 2HG  PRO A 127      -0.622  28.218  -4.387  1.00  0.84           H  
ATOM   2048 1HD  PRO A 127      -1.528  27.799  -1.851  1.00  0.84           H  
ATOM   2049 2HD  PRO A 127      -1.725  29.426  -2.640  1.00  0.84           H  
ATOM   2050  N   GLU A 128      -5.342  26.093  -5.058  1.00  0.83           N  
ATOM   2051  CA  GLU A 128      -5.917  24.757  -5.200  1.00  0.83           C  
ATOM   2052  C   GLU A 128      -4.838  23.695  -5.353  1.00  0.83           C  
ATOM   2053  O   GLU A 128      -5.009  22.568  -4.893  1.00  0.83           O  
ATOM   2054  CB  GLU A 128      -6.866  24.704  -6.394  1.00  0.83           C  
ATOM   2055  CG  GLU A 128      -8.159  25.498  -6.199  1.00  0.83           C  
ATOM   2056  CD  GLU A 128      -9.071  25.472  -7.408  1.00  0.83           C  
ATOM   2057  OE1 GLU A 128      -8.661  24.980  -8.433  1.00  0.83           O  
ATOM   2058  OE2 GLU A 128     -10.178  25.946  -7.299  1.00  0.83           O  
ATOM   2059  H   GLU A 128      -5.622  26.820  -5.702  1.00  0.83           H  
ATOM   2060  HA  GLU A 128      -6.487  24.532  -4.297  1.00  0.83           H  
ATOM   2061 1HB  GLU A 128      -6.360  25.095  -7.278  1.00  0.83           H  
ATOM   2062 2HB  GLU A 128      -7.133  23.667  -6.602  1.00  0.83           H  
ATOM   2063 1HG  GLU A 128      -8.697  25.085  -5.345  1.00  0.83           H  
ATOM   2064 2HG  GLU A 128      -7.903  26.530  -5.965  1.00  0.83           H  
ATOM   2065  N   GLU A 129      -3.715  24.055  -5.967  1.00  0.82           N  
ATOM   2066  CA  GLU A 129      -2.625  23.108  -6.147  1.00  0.82           C  
ATOM   2067  C   GLU A 129      -2.125  22.615  -4.789  1.00  0.82           C  
ATOM   2068  O   GLU A 129      -1.654  21.483  -4.663  1.00  0.82           O  
ATOM   2069  CB  GLU A 129      -1.461  23.750  -6.894  1.00  0.82           C  
ATOM   2070  CG  GLU A 129      -1.723  24.079  -8.359  1.00  0.82           C  
ATOM   2071  CD  GLU A 129      -0.533  24.751  -9.025  1.00  0.82           C  
ATOM   2072  OE1 GLU A 129       0.416  25.079  -8.323  1.00  0.82           O  
ATOM   2073  OE2 GLU A 129      -0.563  24.930 -10.216  1.00  0.82           O  
ATOM   2074  H   GLU A 129      -3.632  24.997  -6.317  1.00  0.82           H  
ATOM   2075  HA  GLU A 129      -2.993  22.251  -6.717  1.00  0.82           H  
ATOM   2076 1HB  GLU A 129      -1.162  24.667  -6.383  1.00  0.82           H  
ATOM   2077 2HB  GLU A 129      -0.626  23.071  -6.862  1.00  0.82           H  
ATOM   2078 1HG  GLU A 129      -1.957  23.157  -8.893  1.00  0.82           H  
ATOM   2079 2HG  GLU A 129      -2.590  24.735  -8.423  1.00  0.82           H  
ATOM   2080  N   ALA A 130      -2.164  23.488  -3.777  1.00  0.80           N  
ATOM   2081  CA  ALA A 130      -1.724  23.100  -2.457  1.00  0.80           C  
ATOM   2082  C   ALA A 130      -2.623  22.014  -1.943  1.00  0.80           C  
ATOM   2083  O   ALA A 130      -2.166  21.009  -1.398  1.00  0.80           O  
ATOM   2084  CB  ALA A 130      -1.791  24.269  -1.516  1.00  0.80           C  
ATOM   2085  H   ALA A 130      -2.589  24.401  -3.899  1.00  0.80           H  
ATOM   2086  HA  ALA A 130      -0.707  22.716  -2.519  1.00  0.80           H  
ATOM   2087 1HB  ALA A 130      -1.501  23.948  -0.570  1.00  0.80           H  
ATOM   2088 2HB  ALA A 130      -1.139  25.066  -1.862  1.00  0.80           H  
ATOM   2089 3HB  ALA A 130      -2.808  24.633  -1.457  1.00  0.80           H  
ATOM   2090  N   ALA A 131      -3.920  22.203  -2.165  1.00  0.78           N  
ATOM   2091  CA  ALA A 131      -4.882  21.219  -1.710  1.00  0.78           C  
ATOM   2092  C   ALA A 131      -4.616  19.888  -2.386  1.00  0.78           C  
ATOM   2093  O   ALA A 131      -4.668  18.837  -1.736  1.00  0.78           O  
ATOM   2094  CB  ALA A 131      -6.292  21.697  -1.981  1.00  0.78           C  
ATOM   2095  H   ALA A 131      -4.216  23.060  -2.641  1.00  0.78           H  
ATOM   2096  HA  ALA A 131      -4.751  21.078  -0.643  1.00  0.78           H  
ATOM   2097 1HB  ALA A 131      -7.001  20.955  -1.615  1.00  0.78           H  
ATOM   2098 2HB  ALA A 131      -6.457  22.644  -1.468  1.00  0.78           H  
ATOM   2099 3HB  ALA A 131      -6.437  21.834  -3.046  1.00  0.78           H  
ATOM   2100  N   GLU A 132      -4.264  19.929  -3.677  1.00  0.76           N  
ATOM   2101  CA  GLU A 132      -3.973  18.693  -4.387  1.00  0.76           C  
ATOM   2102  C   GLU A 132      -2.755  18.005  -3.780  1.00  0.76           C  
ATOM   2103  O   GLU A 132      -2.751  16.780  -3.619  1.00  0.76           O  
ATOM   2104  CB  GLU A 132      -3.732  18.941  -5.886  1.00  0.76           C  
ATOM   2105  CG  GLU A 132      -4.970  19.358  -6.682  1.00  0.76           C  
ATOM   2106  CD  GLU A 132      -4.695  19.553  -8.171  1.00  0.76           C  
ATOM   2107  OE1 GLU A 132      -3.559  19.445  -8.575  1.00  0.76           O  
ATOM   2108  OE2 GLU A 132      -5.630  19.803  -8.897  1.00  0.76           O  
ATOM   2109  H   GLU A 132      -4.247  20.830  -4.160  1.00  0.76           H  
ATOM   2110  HA  GLU A 132      -4.829  18.027  -4.282  1.00  0.76           H  
ATOM   2111 1HB  GLU A 132      -2.985  19.720  -6.007  1.00  0.76           H  
ATOM   2112 2HB  GLU A 132      -3.332  18.036  -6.341  1.00  0.76           H  
ATOM   2113 1HG  GLU A 132      -5.740  18.598  -6.560  1.00  0.76           H  
ATOM   2114 2HG  GLU A 132      -5.349  20.291  -6.264  1.00  0.76           H  
ATOM   2115  N   ALA A 133      -1.737  18.791  -3.400  1.00  0.75           N  
ATOM   2116  CA  ALA A 133      -0.526  18.228  -2.811  1.00  0.75           C  
ATOM   2117  C   ALA A 133      -0.832  17.492  -1.509  1.00  0.75           C  
ATOM   2118  O   ALA A 133      -0.309  16.396  -1.261  1.00  0.75           O  
ATOM   2119  CB  ALA A 133       0.490  19.334  -2.555  1.00  0.75           C  
ATOM   2120  H   ALA A 133      -1.795  19.796  -3.574  1.00  0.75           H  
ATOM   2121  HA  ALA A 133      -0.122  17.512  -3.519  1.00  0.75           H  
ATOM   2122 1HB  ALA A 133       1.404  18.910  -2.150  1.00  0.75           H  
ATOM   2123 2HB  ALA A 133       0.714  19.840  -3.495  1.00  0.75           H  
ATOM   2124 3HB  ALA A 133       0.087  20.050  -1.848  1.00  0.75           H  
ATOM   2125  N   TRP A 134      -1.732  18.069  -0.705  1.00  0.75           N  
ATOM   2126  CA  TRP A 134      -2.125  17.462   0.565  1.00  0.75           C  
ATOM   2127  C   TRP A 134      -3.010  16.253   0.326  1.00  0.75           C  
ATOM   2128  O   TRP A 134      -2.959  15.276   1.079  1.00  0.75           O  
ATOM   2129  CB  TRP A 134      -2.791  18.508   1.449  1.00  0.75           C  
ATOM   2130  CG  TRP A 134      -1.776  19.414   2.098  1.00  0.75           C  
ATOM   2131  CD1 TRP A 134      -1.424  20.649   1.693  1.00  0.75           C  
ATOM   2132  CD2 TRP A 134      -0.997  19.164   3.294  1.00  0.75           C  
ATOM   2133  NE1 TRP A 134      -0.481  21.162   2.510  1.00  0.75           N  
ATOM   2134  CE2 TRP A 134      -0.206  20.288   3.494  1.00  0.75           C  
ATOM   2135  CE3 TRP A 134      -0.908  18.096   4.192  1.00  0.75           C  
ATOM   2136  CZ2 TRP A 134       0.674  20.394   4.546  1.00  0.75           C  
ATOM   2137  CZ3 TRP A 134      -0.018  18.203   5.261  1.00  0.75           C  
ATOM   2138  CH2 TRP A 134       0.750  19.320   5.429  1.00  0.75           C  
ATOM   2139  H   TRP A 134      -2.118  18.978  -0.976  1.00  0.75           H  
ATOM   2140  HA  TRP A 134      -1.235  17.123   1.080  1.00  0.75           H  
ATOM   2141 1HB  TRP A 134      -3.469  19.118   0.844  1.00  0.75           H  
ATOM   2142 2HB  TRP A 134      -3.378  18.016   2.216  1.00  0.75           H  
ATOM   2143  HD1 TRP A 134      -1.823  21.158   0.843  1.00  0.75           H  
ATOM   2144  HE1 TRP A 134      -0.056  22.065   2.401  1.00  0.75           H  
ATOM   2145  HE3 TRP A 134      -1.517  17.203   4.059  1.00  0.75           H  
ATOM   2146  HZ2 TRP A 134       1.290  21.280   4.687  1.00  0.75           H  
ATOM   2147  HZ3 TRP A 134       0.053  17.369   5.961  1.00  0.75           H  
ATOM   2148  HH2 TRP A 134       1.435  19.364   6.274  1.00  0.75           H  
ATOM   2149  N   GLY A 135      -3.764  16.279  -0.769  1.00  0.75           N  
ATOM   2150  CA  GLY A 135      -4.571  15.146  -1.176  1.00  0.75           C  
ATOM   2151  C   GLY A 135      -3.639  13.962  -1.416  1.00  0.75           C  
ATOM   2152  O   GLY A 135      -3.832  12.885  -0.852  1.00  0.75           O  
ATOM   2153  H   GLY A 135      -3.803  17.130  -1.329  1.00  0.75           H  
ATOM   2154 1HA  GLY A 135      -5.302  14.906  -0.404  1.00  0.75           H  
ATOM   2155 2HA  GLY A 135      -5.110  15.394  -2.091  1.00  0.75           H  
ATOM   2156  N   VAL A 136      -2.587  14.189  -2.214  1.00  0.75           N  
ATOM   2157  CA  VAL A 136      -1.630  13.133  -2.538  1.00  0.75           C  
ATOM   2158  C   VAL A 136      -0.952  12.590  -1.280  1.00  0.75           C  
ATOM   2159  O   VAL A 136      -0.847  11.369  -1.107  1.00  0.75           O  
ATOM   2160  CB  VAL A 136      -0.550  13.653  -3.511  1.00  0.75           C  
ATOM   2161  CG1 VAL A 136       0.535  12.617  -3.665  1.00  0.75           C  
ATOM   2162  CG2 VAL A 136      -1.175  13.972  -4.849  1.00  0.75           C  
ATOM   2163  H   VAL A 136      -2.486  15.116  -2.633  1.00  0.75           H  
ATOM   2164  HA  VAL A 136      -2.174  12.320  -3.022  1.00  0.75           H  
ATOM   2165  HB  VAL A 136      -0.097  14.554  -3.094  1.00  0.75           H  
ATOM   2166 1HG1 VAL A 136       1.312  12.989  -4.335  1.00  0.75           H  
ATOM   2167 2HG1 VAL A 136       0.950  12.424  -2.690  1.00  0.75           H  
ATOM   2168 3HG1 VAL A 136       0.117  11.699  -4.072  1.00  0.75           H  
ATOM   2169 1HG2 VAL A 136      -0.408  14.348  -5.526  1.00  0.75           H  
ATOM   2170 2HG2 VAL A 136      -1.621  13.069  -5.265  1.00  0.75           H  
ATOM   2171 3HG2 VAL A 136      -1.944  14.726  -4.718  1.00  0.75           H  
ATOM   2172  N   LEU A 137      -0.527  13.479  -0.377  1.00  0.76           N  
ATOM   2173  CA  LEU A 137       0.086  13.003   0.857  1.00  0.76           C  
ATOM   2174  C   LEU A 137      -0.881  12.113   1.628  1.00  0.76           C  
ATOM   2175  O   LEU A 137      -0.511  11.024   2.061  1.00  0.76           O  
ATOM   2176  CB  LEU A 137       0.505  14.155   1.774  1.00  0.76           C  
ATOM   2177  CG  LEU A 137       1.138  13.726   3.141  1.00  0.76           C  
ATOM   2178  CD1 LEU A 137       2.435  12.945   2.893  1.00  0.76           C  
ATOM   2179  CD2 LEU A 137       1.402  14.953   3.978  1.00  0.76           C  
ATOM   2180  H   LEU A 137      -0.614  14.480  -0.563  1.00  0.76           H  
ATOM   2181  HA  LEU A 137       0.966  12.417   0.600  1.00  0.76           H  
ATOM   2182 1HB  LEU A 137       1.216  14.771   1.248  1.00  0.76           H  
ATOM   2183 2HB  LEU A 137      -0.376  14.765   1.988  1.00  0.76           H  
ATOM   2184  HG  LEU A 137       0.445  13.069   3.670  1.00  0.76           H  
ATOM   2185 1HD1 LEU A 137       2.866  12.638   3.850  1.00  0.76           H  
ATOM   2186 2HD1 LEU A 137       2.216  12.063   2.293  1.00  0.76           H  
ATOM   2187 3HD1 LEU A 137       3.146  13.581   2.362  1.00  0.76           H  
ATOM   2188 1HD2 LEU A 137       1.834  14.661   4.939  1.00  0.76           H  
ATOM   2189 2HD2 LEU A 137       2.088  15.602   3.452  1.00  0.76           H  
ATOM   2190 3HD2 LEU A 137       0.466  15.473   4.147  1.00  0.76           H  
ATOM   2191  N   LEU A 138      -2.124  12.563   1.796  1.00  0.78           N  
ATOM   2192  CA  LEU A 138      -3.091  11.792   2.560  1.00  0.78           C  
ATOM   2193  C   LEU A 138      -3.354  10.438   1.911  1.00  0.78           C  
ATOM   2194  O   LEU A 138      -3.450   9.424   2.608  1.00  0.78           O  
ATOM   2195  CB  LEU A 138      -4.398  12.544   2.689  1.00  0.78           C  
ATOM   2196  CG  LEU A 138      -5.447  11.885   3.558  1.00  0.78           C  
ATOM   2197  CD1 LEU A 138      -4.940  11.766   4.965  1.00  0.78           C  
ATOM   2198  CD2 LEU A 138      -6.638  12.684   3.502  1.00  0.78           C  
ATOM   2199  H   LEU A 138      -2.402  13.466   1.409  1.00  0.78           H  
ATOM   2200  HA  LEU A 138      -2.687  11.626   3.551  1.00  0.78           H  
ATOM   2201 1HB  LEU A 138      -4.191  13.536   3.092  1.00  0.78           H  
ATOM   2202 2HB  LEU A 138      -4.821  12.669   1.688  1.00  0.78           H  
ATOM   2203  HG  LEU A 138      -5.672  10.886   3.190  1.00  0.78           H  
ATOM   2204 1HD1 LEU A 138      -5.708  11.324   5.574  1.00  0.78           H  
ATOM   2205 2HD1 LEU A 138      -4.053  11.145   4.981  1.00  0.78           H  
ATOM   2206 3HD1 LEU A 138      -4.706  12.755   5.349  1.00  0.78           H  
ATOM   2207 1HD2 LEU A 138      -7.406  12.241   4.101  1.00  0.78           H  
ATOM   2208 2HD2 LEU A 138      -6.421  13.690   3.862  1.00  0.78           H  
ATOM   2209 3HD2 LEU A 138      -6.951  12.707   2.481  1.00  0.78           H  
ATOM   2210  N   ASP A 139      -3.486  10.399   0.577  1.00  0.80           N  
ATOM   2211  CA  ASP A 139      -3.732   9.123  -0.091  1.00  0.80           C  
ATOM   2212  C   ASP A 139      -2.591   8.162   0.218  1.00  0.80           C  
ATOM   2213  O   ASP A 139      -2.810   6.972   0.474  1.00  0.80           O  
ATOM   2214  CB  ASP A 139      -3.839   9.294  -1.614  1.00  0.80           C  
ATOM   2215  CG  ASP A 139      -5.149   9.964  -2.107  1.00  0.80           C  
ATOM   2216  OD1 ASP A 139      -6.082  10.082  -1.340  1.00  0.80           O  
ATOM   2217  OD2 ASP A 139      -5.203  10.315  -3.269  1.00  0.80           O  
ATOM   2218  H   ASP A 139      -3.423  11.261   0.031  1.00  0.80           H  
ATOM   2219  HA  ASP A 139      -4.662   8.701   0.289  1.00  0.80           H  
ATOM   2220 1HB  ASP A 139      -3.001   9.909  -1.952  1.00  0.80           H  
ATOM   2221 2HB  ASP A 139      -3.741   8.324  -2.093  1.00  0.80           H  
ATOM   2222  N   TRP A 140      -1.373   8.696   0.247  1.00  0.83           N  
ATOM   2223  CA  TRP A 140      -0.205   7.903   0.566  1.00  0.83           C  
ATOM   2224  C   TRP A 140      -0.326   7.352   1.992  1.00  0.83           C  
ATOM   2225  O   TRP A 140      -0.104   6.160   2.236  1.00  0.83           O  
ATOM   2226  CB  TRP A 140       1.063   8.734   0.377  1.00  0.83           C  
ATOM   2227  CG  TRP A 140       2.210   7.962   0.549  1.00  0.83           C  
ATOM   2228  CD1 TRP A 140       2.493   6.953  -0.207  1.00  0.83           C  
ATOM   2229  CD2 TRP A 140       3.264   8.072   1.474  1.00  0.83           C  
ATOM   2230  NE1 TRP A 140       3.627   6.369   0.180  1.00  0.83           N  
ATOM   2231  CE2 TRP A 140       4.119   7.029   1.209  1.00  0.83           C  
ATOM   2232  CE3 TRP A 140       3.548   8.932   2.475  1.00  0.83           C  
ATOM   2233  CZ2 TRP A 140       5.231   6.797   1.927  1.00  0.83           C  
ATOM   2234  CZ3 TRP A 140       4.678   8.712   3.180  1.00  0.83           C  
ATOM   2235  CH2 TRP A 140       5.502   7.639   2.917  1.00  0.83           C  
ATOM   2236  H   TRP A 140      -1.250   9.683   0.010  1.00  0.83           H  
ATOM   2237  HA  TRP A 140      -0.161   7.063  -0.124  1.00  0.83           H  
ATOM   2238 1HB  TRP A 140       1.064   9.165  -0.618  1.00  0.83           H  
ATOM   2239 2HB  TRP A 140       1.096   9.542   1.089  1.00  0.83           H  
ATOM   2240  HD1 TRP A 140       1.873   6.651  -0.996  1.00  0.83           H  
ATOM   2241  HE1 TRP A 140       4.042   5.527  -0.247  1.00  0.83           H  
ATOM   2242  HE3 TRP A 140       2.891   9.771   2.703  1.00  0.83           H  
ATOM   2243  HZ2 TRP A 140       5.885   5.969   1.706  1.00  0.83           H  
ATOM   2244  HZ3 TRP A 140       4.904   9.412   3.975  1.00  0.83           H  
ATOM   2245  HH2 TRP A 140       6.394   7.465   3.502  1.00  0.83           H  
ATOM   2246  N   LEU A 141      -0.715   8.213   2.932  1.00  0.89           N  
ATOM   2247  CA  LEU A 141      -0.820   7.794   4.322  1.00  0.89           C  
ATOM   2248  C   LEU A 141      -1.860   6.684   4.455  1.00  0.89           C  
ATOM   2249  O   LEU A 141      -1.691   5.746   5.230  1.00  0.89           O  
ATOM   2250  CB  LEU A 141      -1.282   8.962   5.208  1.00  0.89           C  
ATOM   2251  CG  LEU A 141      -0.322  10.156   5.295  1.00  0.89           C  
ATOM   2252  CD1 LEU A 141      -0.951  11.254   6.139  1.00  0.89           C  
ATOM   2253  CD2 LEU A 141       0.972   9.721   5.802  1.00  0.89           C  
ATOM   2254  H   LEU A 141      -0.892   9.185   2.671  1.00  0.89           H  
ATOM   2255  HA  LEU A 141       0.147   7.423   4.654  1.00  0.89           H  
ATOM   2256 1HB  LEU A 141      -2.234   9.326   4.832  1.00  0.89           H  
ATOM   2257 2HB  LEU A 141      -1.439   8.588   6.217  1.00  0.89           H  
ATOM   2258  HG  LEU A 141      -0.178  10.554   4.318  1.00  0.89           H  
ATOM   2259 1HD1 LEU A 141      -0.293  12.111   6.166  1.00  0.89           H  
ATOM   2260 2HD1 LEU A 141      -1.890  11.553   5.711  1.00  0.89           H  
ATOM   2261 3HD1 LEU A 141      -1.116  10.886   7.150  1.00  0.89           H  
ATOM   2262 1HD2 LEU A 141       1.653  10.562   5.829  1.00  0.89           H  
ATOM   2263 2HD2 LEU A 141       0.851   9.314   6.799  1.00  0.89           H  
ATOM   2264 3HD2 LEU A 141       1.368   8.959   5.135  1.00  0.89           H  
ATOM   2265  N   CYS A 142      -2.937   6.782   3.676  1.00  0.98           N  
ATOM   2266  CA  CYS A 142      -4.008   5.797   3.698  1.00  0.98           C  
ATOM   2267  C   CYS A 142      -3.532   4.451   3.152  1.00  0.98           C  
ATOM   2268  O   CYS A 142      -3.851   3.396   3.704  1.00  0.98           O  
ATOM   2269  CB  CYS A 142      -5.175   6.303   2.859  1.00  0.98           C  
ATOM   2270  SG  CYS A 142      -5.964   7.757   3.559  1.00  0.98           S  
ATOM   2271  H   CYS A 142      -3.026   7.597   3.068  1.00  0.98           H  
ATOM   2272  HA  CYS A 142      -4.334   5.652   4.722  1.00  0.98           H  
ATOM   2273 1HB  CYS A 142      -4.840   6.546   1.859  1.00  0.98           H  
ATOM   2274 2HB  CYS A 142      -5.927   5.522   2.774  1.00  0.98           H  
ATOM   2275  HG  CYS A 142      -4.945   8.602   3.251  1.00  0.98           H  
ATOM   2276  N   ALA A 143      -2.696   4.496   2.105  1.00  1.11           N  
ATOM   2277  CA  ALA A 143      -2.141   3.308   1.452  1.00  1.11           C  
ATOM   2278  C   ALA A 143      -1.344   2.449   2.424  1.00  1.11           C  
ATOM   2279  O   ALA A 143      -1.265   1.229   2.279  1.00  1.11           O  
ATOM   2280  CB  ALA A 143      -1.238   3.709   0.296  1.00  1.11           C  
ATOM   2281  H   ALA A 143      -2.479   5.410   1.701  1.00  1.11           H  
ATOM   2282  HA  ALA A 143      -2.972   2.715   1.072  1.00  1.11           H  
ATOM   2283 1HB  ALA A 143      -0.856   2.817  -0.195  1.00  1.11           H  
ATOM   2284 2HB  ALA A 143      -1.806   4.307  -0.415  1.00  1.11           H  
ATOM   2285 3HB  ALA A 143      -0.406   4.293   0.669  1.00  1.11           H  
ATOM   2286  N   ALA A 144      -0.762   3.098   3.421  1.00  1.28           N  
ATOM   2287  CA  ALA A 144       0.074   2.455   4.424  1.00  1.28           C  
ATOM   2288  C   ALA A 144      -0.599   1.325   5.208  1.00  1.28           C  
ATOM   2289  O   ALA A 144       0.102   0.400   5.655  1.00  1.28           O  
ATOM   2290  CB  ALA A 144       0.541   3.502   5.399  1.00  1.28           C  
ATOM   2291  H   ALA A 144      -0.859   4.117   3.438  1.00  1.28           H  
ATOM   2292  HA  ALA A 144       0.929   2.029   3.909  1.00  1.28           H  
ATOM   2293 1HB  ALA A 144       1.210   3.069   6.125  1.00  1.28           H  
ATOM   2294 2HB  ALA A 144       1.048   4.285   4.845  1.00  1.28           H  
ATOM   2295 3HB  ALA A 144      -0.312   3.914   5.912  1.00  1.28           H  
ATOM   2296  N   LEU A 145      -1.918   1.395   5.427  1.00  1.49           N  
ATOM   2297  CA  LEU A 145      -2.563   0.353   6.228  1.00  1.49           C  
ATOM   2298  C   LEU A 145      -4.080   0.489   6.148  1.00  1.49           C  
ATOM   2299  O   LEU A 145      -4.785  -0.518   6.039  1.00  1.49           O  
ATOM   2300  OXT LEU A 145      -4.578   1.523   6.592  1.00  1.49           O  
ATOM   2301  CB  LEU A 145      -2.099   0.465   7.692  1.00  1.49           C  
ATOM   2302  CG  LEU A 145      -2.525  -0.594   8.665  1.00  1.49           C  
ATOM   2303  CD1 LEU A 145      -1.910  -1.917   8.271  1.00  1.49           C  
ATOM   2304  CD2 LEU A 145      -2.044  -0.177  10.058  1.00  1.49           C  
ATOM   2305  H   LEU A 145      -2.472   2.144   5.000  1.00  1.49           H  
ATOM   2306  HA  LEU A 145      -2.279  -0.619   5.829  1.00  1.49           H  
ATOM   2307 1HB  LEU A 145      -1.024   0.576   7.762  1.00  1.49           H  
ATOM   2308 2HB  LEU A 145      -2.559   1.353   8.064  1.00  1.49           H  
ATOM   2309  HG  LEU A 145      -3.591  -0.697   8.654  1.00  1.49           H  
ATOM   2310 1HD1 LEU A 145      -2.212  -2.686   8.981  1.00  1.49           H  
ATOM   2311 2HD1 LEU A 145      -2.250  -2.193   7.272  1.00  1.49           H  
ATOM   2312 3HD1 LEU A 145      -0.825  -1.827   8.272  1.00  1.49           H  
ATOM   2313 1HD2 LEU A 145      -2.333  -0.931  10.791  1.00  1.49           H  
ATOM   2314 2HD2 LEU A 145      -0.958  -0.075  10.056  1.00  1.49           H  
ATOM   2315 3HD2 LEU A 145      -2.491   0.774  10.321  1.00  1.49           H  
TER    2316
ENDMDL

REMARK ID 693718 MODEL 3 3qob-19sol-2
PFRMAT TS
TARGET 3qob-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.144  -0.872   0.254  1.00  1.28           N  
ATOM      2  CA  SER A   1       1.992  -1.394  -0.811  1.00  1.28           C  
ATOM      3  C   SER A   1       3.197  -0.490  -1.125  1.00  1.28           C  
ATOM      4  O   SER A   1       4.319  -0.728  -0.665  1.00  1.28           O  
ATOM      5  CB  SER A   1       1.154  -1.633  -2.062  1.00  1.28           C  
ATOM      6  OG  SER A   1       0.632  -0.429  -2.583  1.00  1.28           O  
ATOM      7 1H   SER A   1       0.237  -1.309   0.220  1.00  1.28           H  
ATOM      8 2H   SER A   1       1.590  -1.098   1.135  1.00  1.28           H  
ATOM      9 3H   SER A   1       1.050   0.126   0.177  1.00  1.28           H  
ATOM     10  HA  SER A   1       2.384  -2.356  -0.477  1.00  1.28           H  
ATOM     11 1HB  SER A   1       1.769  -2.121  -2.819  1.00  1.28           H  
ATOM     12 2HB  SER A   1       0.337  -2.310  -1.821  1.00  1.28           H  
ATOM     13  HG  SER A   1       0.086  -0.688  -3.334  1.00  1.28           H  
ATOM     14  N   LEU A   2       2.970   0.550  -1.923  1.00  1.16           N  
ATOM     15  CA  LEU A   2       4.050   1.444  -2.346  1.00  1.16           C  
ATOM     16  C   LEU A   2       4.820   2.014  -1.148  1.00  1.16           C  
ATOM     17  O   LEU A   2       6.045   2.143  -1.201  1.00  1.16           O  
ATOM     18  CB  LEU A   2       3.498   2.588  -3.206  1.00  1.16           C  
ATOM     19  CG  LEU A   2       4.557   3.482  -3.814  1.00  1.16           C  
ATOM     20  CD1 LEU A   2       5.412   2.634  -4.714  1.00  1.16           C  
ATOM     21  CD2 LEU A   2       3.942   4.618  -4.606  1.00  1.16           C  
ATOM     22  H   LEU A   2       2.035   0.674  -2.280  1.00  1.16           H  
ATOM     23  HA  LEU A   2       4.745   0.868  -2.957  1.00  1.16           H  
ATOM     24 1HB  LEU A   2       2.907   2.165  -4.018  1.00  1.16           H  
ATOM     25 2HB  LEU A   2       2.851   3.212  -2.590  1.00  1.16           H  
ATOM     26  HG  LEU A   2       5.160   3.886  -3.030  1.00  1.16           H  
ATOM     27 1HD1 LEU A   2       6.189   3.238  -5.170  1.00  1.16           H  
ATOM     28 2HD1 LEU A   2       5.863   1.828  -4.145  1.00  1.16           H  
ATOM     29 3HD1 LEU A   2       4.819   2.222  -5.464  1.00  1.16           H  
ATOM     30 1HD2 LEU A   2       4.735   5.238  -5.029  1.00  1.16           H  
ATOM     31 2HD2 LEU A   2       3.335   4.219  -5.400  1.00  1.16           H  
ATOM     32 3HD2 LEU A   2       3.340   5.201  -3.962  1.00  1.16           H  
ATOM     33  N   ALA A   3       4.111   2.355  -0.068  1.00  1.06           N  
ATOM     34  CA  ALA A   3       4.753   2.887   1.132  1.00  1.06           C  
ATOM     35  C   ALA A   3       5.750   1.897   1.744  1.00  1.06           C  
ATOM     36  O   ALA A   3       6.788   2.299   2.279  1.00  1.06           O  
ATOM     37  CB  ALA A   3       3.708   3.239   2.170  1.00  1.06           C  
ATOM     38  H   ALA A   3       3.110   2.238  -0.081  1.00  1.06           H  
ATOM     39  HA  ALA A   3       5.299   3.785   0.847  1.00  1.06           H  
ATOM     40 1HB  ALA A   3       4.197   3.661   3.046  1.00  1.06           H  
ATOM     41 2HB  ALA A   3       3.012   3.966   1.756  1.00  1.06           H  
ATOM     42 3HB  ALA A   3       3.166   2.334   2.459  1.00  1.06           H  
ATOM     43  N   GLU A   4       5.438   0.603   1.702  1.00  0.98           N  
ATOM     44  CA  GLU A   4       6.345  -0.363   2.291  1.00  0.98           C  
ATOM     45  C   GLU A   4       7.554  -0.461   1.396  1.00  0.98           C  
ATOM     46  O   GLU A   4       8.693  -0.532   1.852  1.00  0.98           O  
ATOM     47  CB  GLU A   4       5.671  -1.714   2.527  1.00  0.98           C  
ATOM     48  CG  GLU A   4       4.578  -1.673   3.637  1.00  0.98           C  
ATOM     49  CD  GLU A   4       3.227  -1.203   3.159  1.00  0.98           C  
ATOM     50  OE1 GLU A   4       2.837  -1.607   2.092  1.00  0.98           O  
ATOM     51  OE2 GLU A   4       2.587  -0.443   3.842  1.00  0.98           O  
ATOM     52  H   GLU A   4       4.624   0.278   1.199  1.00  0.98           H  
ATOM     53  HA  GLU A   4       6.673   0.012   3.261  1.00  0.98           H  
ATOM     54 1HB  GLU A   4       5.205  -2.054   1.601  1.00  0.98           H  
ATOM     55 2HB  GLU A   4       6.420  -2.452   2.811  1.00  0.98           H  
ATOM     56 1HG  GLU A   4       4.470  -2.672   4.056  1.00  0.98           H  
ATOM     57 2HG  GLU A   4       4.920  -1.012   4.432  1.00  0.98           H  
ATOM     58  N   ALA A   5       7.315  -0.422   0.092  1.00  0.92           N  
ATOM     59  CA  ALA A   5       8.418  -0.446  -0.845  1.00  0.92           C  
ATOM     60  C   ALA A   5       9.311   0.790  -0.611  1.00  0.92           C  
ATOM     61  O   ALA A   5      10.533   0.712  -0.687  1.00  0.92           O  
ATOM     62  CB  ALA A   5       7.885  -0.524  -2.263  1.00  0.92           C  
ATOM     63  H   ALA A   5       6.350  -0.377  -0.242  1.00  0.92           H  
ATOM     64  HA  ALA A   5       9.015  -1.333  -0.646  1.00  0.92           H  
ATOM     65 1HB  ALA A   5       8.713  -0.578  -2.963  1.00  0.92           H  
ATOM     66 2HB  ALA A   5       7.270  -1.416  -2.364  1.00  0.92           H  
ATOM     67 3HB  ALA A   5       7.278   0.345  -2.472  1.00  0.92           H  
ATOM     68  N   LEU A   6       8.703   1.931  -0.266  1.00  0.87           N  
ATOM     69  CA  LEU A   6       9.443   3.162   0.020  1.00  0.87           C  
ATOM     70  C   LEU A   6      10.406   2.998   1.182  1.00  0.87           C  
ATOM     71  O   LEU A   6      11.499   3.567   1.185  1.00  0.87           O  
ATOM     72  CB  LEU A   6       8.509   4.345   0.272  1.00  0.87           C  
ATOM     73  CG  LEU A   6       9.197   5.676   0.498  1.00  0.87           C  
ATOM     74  CD1 LEU A   6      10.151   5.967  -0.651  1.00  0.87           C  
ATOM     75  CD2 LEU A   6       8.118   6.750   0.567  1.00  0.87           C  
ATOM     76  H   LEU A   6       7.687   1.954  -0.243  1.00  0.87           H  
ATOM     77  HA  LEU A   6      10.022   3.407  -0.864  1.00  0.87           H  
ATOM     78 1HB  LEU A   6       7.808   4.436  -0.526  1.00  0.87           H  
ATOM     79 2HB  LEU A   6       7.950   4.140   1.173  1.00  0.87           H  
ATOM     80  HG  LEU A   6       9.769   5.652   1.425  1.00  0.87           H  
ATOM     81 1HD1 LEU A   6      10.640   6.921  -0.480  1.00  0.87           H  
ATOM     82 2HD1 LEU A   6      10.898   5.188  -0.690  1.00  0.87           H  
ATOM     83 3HD1 LEU A   6       9.629   6.000  -1.578  1.00  0.87           H  
ATOM     84 1HD2 LEU A   6       8.573   7.711   0.707  1.00  0.87           H  
ATOM     85 2HD2 LEU A   6       7.559   6.759  -0.359  1.00  0.87           H  
ATOM     86 3HD2 LEU A   6       7.442   6.537   1.394  1.00  0.87           H  
ATOM     87  N   SER A   7      10.036   2.174   2.165  1.00  0.84           N  
ATOM     88  CA  SER A   7      10.897   1.953   3.326  1.00  0.84           C  
ATOM     89  C   SER A   7      12.227   1.273   2.929  1.00  0.84           C  
ATOM     90  O   SER A   7      13.155   1.212   3.737  1.00  0.84           O  
ATOM     91  CB  SER A   7      10.197   1.146   4.423  1.00  0.84           C  
ATOM     92  OG  SER A   7      10.027  -0.205   4.097  1.00  0.84           O  
ATOM     93  H   SER A   7       9.109   1.742   2.125  1.00  0.84           H  
ATOM     94  HA  SER A   7      11.141   2.927   3.748  1.00  0.84           H  
ATOM     95 1HB  SER A   7      10.768   1.227   5.345  1.00  0.84           H  
ATOM     96 2HB  SER A   7       9.219   1.590   4.607  1.00  0.84           H  
ATOM     97  HG  SER A   7       9.536  -0.232   3.265  1.00  0.84           H  
ATOM     98  N   LYS A   8      12.320   0.755   1.688  1.00  0.80           N  
ATOM     99  CA  LYS A   8      13.530   0.120   1.183  1.00  0.80           C  
ATOM    100  C   LYS A   8      14.553   1.160   0.697  1.00  0.80           C  
ATOM    101  O   LYS A   8      15.695   0.811   0.391  1.00  0.80           O  
ATOM    102  CB  LYS A   8      13.197  -0.823   0.029  1.00  0.80           C  
ATOM    103  CG  LYS A   8      12.315  -2.003   0.421  1.00  0.80           C  
ATOM    104  CD  LYS A   8      11.996  -2.880  -0.781  1.00  0.80           C  
ATOM    105  CE  LYS A   8      11.106  -4.050  -0.391  1.00  0.80           C  
ATOM    106  NZ  LYS A   8      10.773  -4.907  -1.564  1.00  0.80           N  
ATOM    107  H   LYS A   8      11.530   0.817   1.048  1.00  0.80           H  
ATOM    108  HA  LYS A   8      13.984  -0.451   1.992  1.00  0.80           H  
ATOM    109 1HB  LYS A   8      12.717  -0.271  -0.769  1.00  0.80           H  
ATOM    110 2HB  LYS A   8      14.122  -1.225  -0.378  1.00  0.80           H  
ATOM    111 1HG  LYS A   8      12.814  -2.598   1.184  1.00  0.80           H  
ATOM    112 2HG  LYS A   8      11.377  -1.619   0.837  1.00  0.80           H  
ATOM    113 1HD  LYS A   8      11.480  -2.275  -1.532  1.00  0.80           H  
ATOM    114 2HD  LYS A   8      12.920  -3.260  -1.213  1.00  0.80           H  
ATOM    115 1HE  LYS A   8      11.618  -4.655   0.355  1.00  0.80           H  
ATOM    116 2HE  LYS A   8      10.180  -3.664   0.040  1.00  0.80           H  
ATOM    117 1HZ  LYS A   8      10.182  -5.671  -1.267  1.00  0.80           H  
ATOM    118 2HZ  LYS A   8      10.288  -4.355  -2.257  1.00  0.80           H  
ATOM    119 3HZ  LYS A   8      11.624  -5.277  -1.964  1.00  0.80           H  
ATOM    120  N   LEU A   9      14.157   2.438   0.619  1.00  0.77           N  
ATOM    121  CA  LEU A   9      15.081   3.482   0.183  1.00  0.77           C  
ATOM    122  C   LEU A   9      15.752   4.086   1.410  1.00  0.77           C  
ATOM    123  O   LEU A   9      15.165   4.886   2.141  1.00  0.77           O  
ATOM    124  CB  LEU A   9      14.357   4.594  -0.604  1.00  0.77           C  
ATOM    125  CG  LEU A   9      14.051   4.308  -2.105  1.00  0.77           C  
ATOM    126  CD1 LEU A   9      12.987   3.216  -2.224  1.00  0.77           C  
ATOM    127  CD2 LEU A   9      13.584   5.595  -2.798  1.00  0.77           C  
ATOM    128  H   LEU A   9      13.205   2.701   0.877  1.00  0.77           H  
ATOM    129  HA  LEU A   9      15.848   3.039  -0.451  1.00  0.77           H  
ATOM    130 1HB  LEU A   9      13.407   4.796  -0.108  1.00  0.77           H  
ATOM    131 2HB  LEU A   9      14.966   5.498  -0.556  1.00  0.77           H  
ATOM    132  HG  LEU A   9      14.956   3.960  -2.588  1.00  0.77           H  
ATOM    133 1HD1 LEU A   9      12.793   3.019  -3.273  1.00  0.77           H  
ATOM    134 2HD1 LEU A   9      13.330   2.304  -1.745  1.00  0.77           H  
ATOM    135 3HD1 LEU A   9      12.084   3.539  -1.753  1.00  0.77           H  
ATOM    136 1HD2 LEU A   9      13.387   5.383  -3.846  1.00  0.77           H  
ATOM    137 2HD2 LEU A   9      12.673   5.958  -2.325  1.00  0.77           H  
ATOM    138 3HD2 LEU A   9      14.362   6.356  -2.720  1.00  0.77           H  
ATOM    139  N   THR A  10      17.000   3.692   1.622  1.00  0.73           N  
ATOM    140  CA  THR A  10      17.755   4.070   2.810  1.00  0.73           C  
ATOM    141  C   THR A  10      18.286   5.480   2.698  1.00  0.73           C  
ATOM    142  O   THR A  10      18.270   6.064   1.614  1.00  0.73           O  
ATOM    143  CB  THR A  10      18.941   3.106   3.030  1.00  0.73           C  
ATOM    144  OG1 THR A  10      19.915   3.222   1.936  1.00  0.73           O  
ATOM    145  CG2 THR A  10      18.413   1.679   3.066  1.00  0.73           C  
ATOM    146  H   THR A  10      17.407   3.047   0.956  1.00  0.73           H  
ATOM    147  HA  THR A  10      17.091   4.020   3.675  1.00  0.73           H  
ATOM    148  HB  THR A  10      19.434   3.335   3.973  1.00  0.73           H  
ATOM    149  HG1 THR A  10      20.620   2.562   2.075  1.00  0.73           H  
ATOM    150 1HG2 THR A  10      19.239   0.985   3.224  1.00  0.73           H  
ATOM    151 2HG2 THR A  10      17.692   1.577   3.878  1.00  0.73           H  
ATOM    152 3HG2 THR A  10      17.921   1.447   2.117  1.00  0.73           H  
ATOM    153  N   GLU A  11      18.809   6.018   3.797  1.00  0.70           N  
ATOM    154  CA  GLU A  11      19.364   7.361   3.735  1.00  0.70           C  
ATOM    155  C   GLU A  11      20.547   7.404   2.772  1.00  0.70           C  
ATOM    156  O   GLU A  11      20.701   8.368   2.024  1.00  0.70           O  
ATOM    157  CB  GLU A  11      19.797   7.818   5.129  1.00  0.70           C  
ATOM    158  CG  GLU A  11      18.643   8.085   6.118  1.00  0.70           C  
ATOM    159  CD  GLU A  11      17.789   9.294   5.753  1.00  0.70           C  
ATOM    160  OE1 GLU A  11      18.344  10.346   5.567  1.00  0.70           O  
ATOM    161  OE2 GLU A  11      16.579   9.159   5.648  1.00  0.70           O  
ATOM    162  H   GLU A  11      18.802   5.508   4.669  1.00  0.70           H  
ATOM    163  HA  GLU A  11      18.599   8.037   3.363  1.00  0.70           H  
ATOM    164 1HB  GLU A  11      20.446   7.062   5.571  1.00  0.70           H  
ATOM    165 2HB  GLU A  11      20.380   8.735   5.043  1.00  0.70           H  
ATOM    166 1HG  GLU A  11      18.003   7.204   6.150  1.00  0.70           H  
ATOM    167 2HG  GLU A  11      19.061   8.231   7.113  1.00  0.70           H  
ATOM    168  N   GLU A  12      21.354   6.336   2.756  1.00  0.67           N  
ATOM    169  CA  GLU A  12      22.489   6.263   1.842  1.00  0.67           C  
ATOM    170  C   GLU A  12      22.000   6.205   0.396  1.00  0.67           C  
ATOM    171  O   GLU A  12      22.568   6.845  -0.491  1.00  0.67           O  
ATOM    172  CB  GLU A  12      23.365   5.049   2.160  1.00  0.67           C  
ATOM    173  CG  GLU A  12      24.127   5.152   3.484  1.00  0.67           C  
ATOM    174  CD  GLU A  12      24.961   3.927   3.798  1.00  0.67           C  
ATOM    175  OE1 GLU A  12      24.863   2.960   3.079  1.00  0.67           O  
ATOM    176  OE2 GLU A  12      25.697   3.965   4.758  1.00  0.67           O  
ATOM    177  H   GLU A  12      21.170   5.575   3.390  1.00  0.67           H  
ATOM    178  HA  GLU A  12      23.091   7.165   1.962  1.00  0.67           H  
ATOM    179 1HB  GLU A  12      22.742   4.155   2.199  1.00  0.67           H  
ATOM    180 2HB  GLU A  12      24.093   4.907   1.361  1.00  0.67           H  
ATOM    181 1HG  GLU A  12      24.781   6.024   3.443  1.00  0.67           H  
ATOM    182 2HG  GLU A  12      23.407   5.312   4.287  1.00  0.67           H  
ATOM    183  N   THR A  13      20.902   5.481   0.157  1.00  0.65           N  
ATOM    184  CA  THR A  13      20.356   5.408  -1.192  1.00  0.65           C  
ATOM    185  C   THR A  13      19.965   6.804  -1.645  1.00  0.65           C  
ATOM    186  O   THR A  13      20.332   7.233  -2.741  1.00  0.65           O  
ATOM    187  CB  THR A  13      19.111   4.501  -1.232  1.00  0.65           C  
ATOM    188  OG1 THR A  13      19.473   3.166  -0.851  1.00  0.65           O  
ATOM    189  CG2 THR A  13      18.433   4.499  -2.604  1.00  0.65           C  
ATOM    190  H   THR A  13      20.463   4.941   0.903  1.00  0.65           H  
ATOM    191  HA  THR A  13      21.117   5.020  -1.868  1.00  0.65           H  
ATOM    192  HB  THR A  13      18.391   4.874  -0.521  1.00  0.65           H  
ATOM    193  HG1 THR A  13      19.678   3.155   0.106  1.00  0.65           H  
ATOM    194 1HG2 THR A  13      17.550   3.862  -2.571  1.00  0.65           H  
ATOM    195 2HG2 THR A  13      18.138   5.514  -2.863  1.00  0.65           H  
ATOM    196 3HG2 THR A  13      19.112   4.126  -3.341  1.00  0.65           H  
ATOM    197  N   LYS A  14      19.254   7.531  -0.777  1.00  0.64           N  
ATOM    198  CA  LYS A  14      18.820   8.878  -1.105  1.00  0.64           C  
ATOM    199  C   LYS A  14      19.994   9.827  -1.313  1.00  0.64           C  
ATOM    200  O   LYS A  14      19.991  10.635  -2.246  1.00  0.64           O  
ATOM    201  CB  LYS A  14      17.917   9.426  -0.008  1.00  0.64           C  
ATOM    202  CG  LYS A  14      16.534   8.799   0.082  1.00  0.64           C  
ATOM    203  CD  LYS A  14      15.667   9.635   1.012  1.00  0.64           C  
ATOM    204  CE  LYS A  14      16.092   9.478   2.438  1.00  0.64           C  
ATOM    205  NZ  LYS A  14      15.252  10.291   3.363  1.00  0.64           N  
ATOM    206  H   LYS A  14      18.994   7.118   0.121  1.00  0.64           H  
ATOM    207  HA  LYS A  14      18.256   8.841  -2.030  1.00  0.64           H  
ATOM    208 1HB  LYS A  14      18.404   9.281   0.959  1.00  0.64           H  
ATOM    209 2HB  LYS A  14      17.787  10.499  -0.148  1.00  0.64           H  
ATOM    210 1HG  LYS A  14      16.078   8.741  -0.901  1.00  0.64           H  
ATOM    211 2HG  LYS A  14      16.620   7.787   0.484  1.00  0.64           H  
ATOM    212 1HD  LYS A  14      15.764  10.693   0.766  1.00  0.64           H  
ATOM    213 2HD  LYS A  14      14.619   9.348   0.913  1.00  0.64           H  
ATOM    214 1HE  LYS A  14      16.015   8.427   2.721  1.00  0.64           H  
ATOM    215 2HE  LYS A  14      17.128   9.796   2.541  1.00  0.64           H  
ATOM    216 1HZ  LYS A  14      15.614  10.115   4.316  1.00  0.64           H  
ATOM    217 2HZ  LYS A  14      15.327  11.313   3.121  1.00  0.64           H  
ATOM    218 3HZ  LYS A  14      14.294  10.005   3.299  1.00  0.64           H  
ATOM    219  N   GLU A  15      21.030   9.720  -0.475  1.00  0.64           N  
ATOM    220  CA  GLU A  15      22.186  10.591  -0.634  1.00  0.64           C  
ATOM    221  C   GLU A  15      22.819  10.383  -2.002  1.00  0.64           C  
ATOM    222  O   GLU A  15      23.144  11.347  -2.703  1.00  0.64           O  
ATOM    223  CB  GLU A  15      23.223  10.348   0.471  1.00  0.64           C  
ATOM    224  CG  GLU A  15      24.460  11.251   0.368  1.00  0.64           C  
ATOM    225  CD  GLU A  15      25.481  11.085   1.499  1.00  0.64           C  
ATOM    226  OE1 GLU A  15      25.247  10.329   2.406  1.00  0.64           O  
ATOM    227  OE2 GLU A  15      26.517  11.720   1.418  1.00  0.64           O  
ATOM    228  H   GLU A  15      20.999   9.055   0.297  1.00  0.64           H  
ATOM    229  HA  GLU A  15      21.851  11.625  -0.570  1.00  0.64           H  
ATOM    230 1HB  GLU A  15      22.760  10.503   1.445  1.00  0.64           H  
ATOM    231 2HB  GLU A  15      23.556   9.309   0.430  1.00  0.64           H  
ATOM    232 1HG  GLU A  15      24.952  11.027  -0.579  1.00  0.64           H  
ATOM    233 2HG  GLU A  15      24.130  12.288   0.334  1.00  0.64           H  
ATOM    234  N   LYS A  16      22.957   9.119  -2.403  1.00  0.65           N  
ATOM    235  CA  LYS A  16      23.559   8.812  -3.685  1.00  0.65           C  
ATOM    236  C   LYS A  16      22.669   9.278  -4.831  1.00  0.65           C  
ATOM    237  O   LYS A  16      23.161   9.877  -5.786  1.00  0.65           O  
ATOM    238  CB  LYS A  16      23.827   7.316  -3.786  1.00  0.65           C  
ATOM    239  CG  LYS A  16      24.933   6.818  -2.867  1.00  0.65           C  
ATOM    240  CD  LYS A  16      25.116   5.319  -2.989  1.00  0.65           C  
ATOM    241  CE  LYS A  16      26.116   4.791  -1.956  1.00  0.65           C  
ATOM    242  NZ  LYS A  16      27.479   5.354  -2.155  1.00  0.65           N  
ATOM    243  H   LYS A  16      22.670   8.357  -1.785  1.00  0.65           H  
ATOM    244  HA  LYS A  16      24.508   9.343  -3.757  1.00  0.65           H  
ATOM    245 1HB  LYS A  16      22.913   6.773  -3.525  1.00  0.65           H  
ATOM    246 2HB  LYS A  16      24.083   7.055  -4.811  1.00  0.65           H  
ATOM    247 1HG  LYS A  16      25.869   7.309  -3.127  1.00  0.65           H  
ATOM    248 2HG  LYS A  16      24.688   7.068  -1.835  1.00  0.65           H  
ATOM    249 1HD  LYS A  16      24.155   4.824  -2.836  1.00  0.65           H  
ATOM    250 2HD  LYS A  16      25.474   5.073  -3.990  1.00  0.65           H  
ATOM    251 1HE  LYS A  16      25.770   5.044  -0.953  1.00  0.65           H  
ATOM    252 2HE  LYS A  16      26.168   3.711  -2.042  1.00  0.65           H  
ATOM    253 1HZ  LYS A  16      28.114   4.956  -1.465  1.00  0.65           H  
ATOM    254 2HZ  LYS A  16      27.818   5.117  -3.085  1.00  0.65           H  
ATOM    255 3HZ  LYS A  16      27.450   6.351  -2.058  1.00  0.65           H  
ATOM    256  N   LEU A  17      21.348   9.107  -4.714  1.00  0.66           N  
ATOM    257  CA  LEU A  17      20.461   9.552  -5.787  1.00  0.66           C  
ATOM    258  C   LEU A  17      20.578  11.054  -5.997  1.00  0.66           C  
ATOM    259  O   LEU A  17      20.604  11.531  -7.139  1.00  0.66           O  
ATOM    260  CB  LEU A  17      18.999   9.247  -5.443  1.00  0.66           C  
ATOM    261  CG  LEU A  17      18.550   7.803  -5.457  1.00  0.66           C  
ATOM    262  CD1 LEU A  17      17.144   7.689  -4.845  1.00  0.66           C  
ATOM    263  CD2 LEU A  17      18.549   7.332  -6.878  1.00  0.66           C  
ATOM    264  H   LEU A  17      20.965   8.619  -3.903  1.00  0.66           H  
ATOM    265  HA  LEU A  17      20.739   9.040  -6.707  1.00  0.66           H  
ATOM    266 1HB  LEU A  17      18.784   9.655  -4.456  1.00  0.66           H  
ATOM    267 2HB  LEU A  17      18.395   9.761  -6.162  1.00  0.66           H  
ATOM    268  HG  LEU A  17      19.216   7.200  -4.876  1.00  0.66           H  
ATOM    269 1HD1 LEU A  17      16.828   6.649  -4.864  1.00  0.66           H  
ATOM    270 2HD1 LEU A  17      17.162   8.033  -3.824  1.00  0.66           H  
ATOM    271 3HD1 LEU A  17      16.449   8.291  -5.405  1.00  0.66           H  
ATOM    272 1HD2 LEU A  17      18.221   6.317  -6.900  1.00  0.66           H  
ATOM    273 2HD2 LEU A  17      17.880   7.942  -7.475  1.00  0.66           H  
ATOM    274 3HD2 LEU A  17      19.556   7.405  -7.280  1.00  0.66           H  
ATOM    275  N   LYS A  18      20.674  11.801  -4.893  1.00  0.68           N  
ATOM    276  CA  LYS A  18      20.783  13.247  -4.972  1.00  0.68           C  
ATOM    277  C   LYS A  18      22.126  13.685  -5.542  1.00  0.68           C  
ATOM    278  O   LYS A  18      22.176  14.551  -6.416  1.00  0.68           O  
ATOM    279  CB  LYS A  18      20.614  13.866  -3.588  1.00  0.68           C  
ATOM    280  CG  LYS A  18      19.215  13.804  -2.989  1.00  0.68           C  
ATOM    281  CD  LYS A  18      19.255  14.409  -1.603  1.00  0.68           C  
ATOM    282  CE  LYS A  18      17.922  14.375  -0.888  1.00  0.68           C  
ATOM    283  NZ  LYS A  18      18.052  14.965   0.475  1.00  0.68           N  
ATOM    284  H   LYS A  18      20.639  11.352  -3.976  1.00  0.68           H  
ATOM    285  HA  LYS A  18      19.997  13.616  -5.630  1.00  0.68           H  
ATOM    286 1HB  LYS A  18      21.281  13.348  -2.891  1.00  0.68           H  
ATOM    287 2HB  LYS A  18      20.923  14.907  -3.618  1.00  0.68           H  
ATOM    288 1HG  LYS A  18      18.516  14.362  -3.612  1.00  0.68           H  
ATOM    289 2HG  LYS A  18      18.879  12.771  -2.931  1.00  0.68           H  
ATOM    290 1HD  LYS A  18      19.981  13.855  -1.004  1.00  0.68           H  
ATOM    291 2HD  LYS A  18      19.586  15.443  -1.671  1.00  0.68           H  
ATOM    292 1HE  LYS A  18      17.184  14.942  -1.454  1.00  0.68           H  
ATOM    293 2HE  LYS A  18      17.579  13.341  -0.796  1.00  0.68           H  
ATOM    294 1HZ  LYS A  18      17.154  14.943   0.959  1.00  0.68           H  
ATOM    295 2HZ  LYS A  18      18.717  14.443   1.013  1.00  0.68           H  
ATOM    296 3HZ  LYS A  18      18.352  15.918   0.408  1.00  0.68           H  
ATOM    297  N   LYS A  19      23.228  13.067  -5.102  1.00  0.70           N  
ATOM    298  CA  LYS A  19      24.525  13.493  -5.622  1.00  0.70           C  
ATOM    299  C   LYS A  19      24.639  13.229  -7.110  1.00  0.70           C  
ATOM    300  O   LYS A  19      25.135  14.073  -7.871  1.00  0.70           O  
ATOM    301  CB  LYS A  19      25.666  12.810  -4.874  1.00  0.70           C  
ATOM    302  CG  LYS A  19      25.868  13.323  -3.451  1.00  0.70           C  
ATOM    303  CD  LYS A  19      27.012  12.609  -2.754  1.00  0.70           C  
ATOM    304  CE  LYS A  19      27.238  13.173  -1.359  1.00  0.70           C  
ATOM    305  NZ  LYS A  19      28.330  12.461  -0.635  1.00  0.70           N  
ATOM    306  H   LYS A  19      23.170  12.340  -4.385  1.00  0.70           H  
ATOM    307  HA  LYS A  19      24.616  14.568  -5.470  1.00  0.70           H  
ATOM    308 1HB  LYS A  19      25.457  11.737  -4.812  1.00  0.70           H  
ATOM    309 2HB  LYS A  19      26.595  12.935  -5.426  1.00  0.70           H  
ATOM    310 1HG  LYS A  19      26.076  14.391  -3.476  1.00  0.70           H  
ATOM    311 2HG  LYS A  19      24.954  13.162  -2.878  1.00  0.70           H  
ATOM    312 1HD  LYS A  19      26.768  11.547  -2.665  1.00  0.70           H  
ATOM    313 2HD  LYS A  19      27.925  12.711  -3.336  1.00  0.70           H  
ATOM    314 1HE  LYS A  19      27.496  14.227  -1.436  1.00  0.70           H  
ATOM    315 2HE  LYS A  19      26.322  13.084  -0.794  1.00  0.70           H  
ATOM    316 1HZ  LYS A  19      28.437  12.864   0.292  1.00  0.70           H  
ATOM    317 2HZ  LYS A  19      28.099  11.476  -0.548  1.00  0.70           H  
ATOM    318 3HZ  LYS A  19      29.191  12.555  -1.146  1.00  0.70           H  
ATOM    319  N   VAL A  20      24.127  12.085  -7.540  1.00  0.72           N  
ATOM    320  CA  VAL A  20      24.167  11.762  -8.941  1.00  0.72           C  
ATOM    321  C   VAL A  20      23.332  12.721  -9.732  1.00  0.72           C  
ATOM    322  O   VAL A  20      23.781  13.262 -10.742  1.00  0.72           O  
ATOM    323  CB  VAL A  20      23.610  10.373  -9.186  1.00  0.72           C  
ATOM    324  CG1 VAL A  20      23.461  10.151 -10.610  1.00  0.72           C  
ATOM    325  CG2 VAL A  20      24.492   9.361  -8.650  1.00  0.72           C  
ATOM    326  H   VAL A  20      23.723  11.418  -6.879  1.00  0.72           H  
ATOM    327  HA  VAL A  20      25.194  11.816  -9.277  1.00  0.72           H  
ATOM    328  HB  VAL A  20      22.633  10.300  -8.705  1.00  0.72           H  
ATOM    329 1HG1 VAL A  20      23.065   9.184 -10.762  1.00  0.72           H  
ATOM    330 2HG1 VAL A  20      22.792  10.888 -11.005  1.00  0.72           H  
ATOM    331 3HG1 VAL A  20      24.408  10.225 -11.093  1.00  0.72           H  
ATOM    332 1HG2 VAL A  20      24.011   8.435  -8.845  1.00  0.72           H  
ATOM    333 2HG2 VAL A  20      25.450   9.406  -9.135  1.00  0.72           H  
ATOM    334 3HG2 VAL A  20      24.626   9.492  -7.592  1.00  0.72           H  
ATOM    335  N   PHE A  21      22.118  12.973  -9.265  1.00  0.74           N  
ATOM    336  CA  PHE A  21      21.247  13.846  -9.998  1.00  0.74           C  
ATOM    337  C   PHE A  21      21.822  15.243 -10.105  1.00  0.74           C  
ATOM    338  O   PHE A  21      21.712  15.875 -11.150  1.00  0.74           O  
ATOM    339  CB  PHE A  21      19.872  13.888  -9.427  1.00  0.74           C  
ATOM    340  CG  PHE A  21      18.959  14.537 -10.419  1.00  0.74           C  
ATOM    341  CD1 PHE A  21      18.523  13.782 -11.508  1.00  0.74           C  
ATOM    342  CD2 PHE A  21      18.558  15.852 -10.320  1.00  0.74           C  
ATOM    343  CE1 PHE A  21      17.708  14.320 -12.468  1.00  0.74           C  
ATOM    344  CE2 PHE A  21      17.737  16.398 -11.293  1.00  0.74           C  
ATOM    345  CZ  PHE A  21      17.314  15.623 -12.368  1.00  0.74           C  
ATOM    346  H   PHE A  21      21.771  12.527  -8.414  1.00  0.74           H  
ATOM    347  HA  PHE A  21      21.155  13.450 -11.001  1.00  0.74           H  
ATOM    348 1HB  PHE A  21      19.549  12.877  -9.239  1.00  0.74           H  
ATOM    349 2HB  PHE A  21      19.858  14.445  -8.487  1.00  0.74           H  
ATOM    350  HD1 PHE A  21      18.843  12.746 -11.591  1.00  0.74           H  
ATOM    351  HD2 PHE A  21      18.899  16.456  -9.477  1.00  0.74           H  
ATOM    352  HE1 PHE A  21      17.381  13.713 -13.310  1.00  0.74           H  
ATOM    353  HE2 PHE A  21      17.423  17.437 -11.221  1.00  0.74           H  
ATOM    354  HZ  PHE A  21      16.668  16.050 -13.136  1.00  0.74           H  
ATOM    355  N   LYS A  22      22.430  15.759  -9.036  1.00  0.76           N  
ATOM    356  CA  LYS A  22      22.997  17.099  -9.119  1.00  0.76           C  
ATOM    357  C   LYS A  22      24.023  17.185 -10.250  1.00  0.76           C  
ATOM    358  O   LYS A  22      24.101  18.203 -10.937  1.00  0.76           O  
ATOM    359  CB  LYS A  22      23.629  17.510  -7.793  1.00  0.76           C  
ATOM    360  CG  LYS A  22      22.624  17.825  -6.680  1.00  0.76           C  
ATOM    361  CD  LYS A  22      23.329  18.184  -5.380  1.00  0.76           C  
ATOM    362  CE  LYS A  22      22.331  18.485  -4.272  1.00  0.76           C  
ATOM    363  NZ  LYS A  22      23.011  18.827  -2.988  1.00  0.76           N  
ATOM    364  H   LYS A  22      22.491  15.230  -8.165  1.00  0.76           H  
ATOM    365  HA  LYS A  22      22.192  17.798  -9.344  1.00  0.76           H  
ATOM    366 1HB  LYS A  22      24.266  16.694  -7.437  1.00  0.76           H  
ATOM    367 2HB  LYS A  22      24.263  18.381  -7.944  1.00  0.76           H  
ATOM    368 1HG  LYS A  22      22.008  18.670  -6.987  1.00  0.76           H  
ATOM    369 2HG  LYS A  22      21.974  16.976  -6.516  1.00  0.76           H  
ATOM    370 1HD  LYS A  22      23.957  17.345  -5.073  1.00  0.76           H  
ATOM    371 2HD  LYS A  22      23.965  19.054  -5.537  1.00  0.76           H  
ATOM    372 1HE  LYS A  22      21.704  19.322  -4.574  1.00  0.76           H  
ATOM    373 2HE  LYS A  22      21.700  17.608  -4.115  1.00  0.76           H  
ATOM    374 1HZ  LYS A  22      22.318  19.018  -2.278  1.00  0.76           H  
ATOM    375 2HZ  LYS A  22      23.587  18.051  -2.695  1.00  0.76           H  
ATOM    376 3HZ  LYS A  22      23.590  19.643  -3.121  1.00  0.76           H  
ATOM    377  N   LYS A  23      24.789  16.115 -10.485  1.00  0.78           N  
ATOM    378  CA  LYS A  23      25.712  16.137 -11.617  1.00  0.78           C  
ATOM    379  C   LYS A  23      24.960  15.944 -12.954  1.00  0.78           C  
ATOM    380  O   LYS A  23      25.197  16.682 -13.914  1.00  0.78           O  
ATOM    381  CB  LYS A  23      26.830  15.102 -11.466  1.00  0.78           C  
ATOM    382  CG  LYS A  23      27.824  15.089 -12.688  1.00  0.78           C  
ATOM    383  CD  LYS A  23      29.029  14.124 -12.519  1.00  0.78           C  
ATOM    384  CE  LYS A  23      29.904  14.097 -13.787  1.00  0.78           C  
ATOM    385  NZ  LYS A  23      31.016  13.087 -13.698  1.00  0.78           N  
ATOM    386  H   LYS A  23      24.734  15.297  -9.870  1.00  0.78           H  
ATOM    387  HA  LYS A  23      26.183  17.115 -11.649  1.00  0.78           H  
ATOM    388 1HB  LYS A  23      27.410  15.335 -10.575  1.00  0.78           H  
ATOM    389 2HB  LYS A  23      26.391  14.140 -11.303  1.00  0.78           H  
ATOM    390 1HG  LYS A  23      27.269  14.788 -13.579  1.00  0.78           H  
ATOM    391 2HG  LYS A  23      28.201  16.096 -12.849  1.00  0.78           H  
ATOM    392 1HD  LYS A  23      29.637  14.442 -11.674  1.00  0.78           H  
ATOM    393 2HD  LYS A  23      28.692  13.130 -12.336  1.00  0.78           H  
ATOM    394 1HE  LYS A  23      29.277  13.850 -14.645  1.00  0.78           H  
ATOM    395 2HE  LYS A  23      30.337  15.084 -13.937  1.00  0.78           H  
ATOM    396 1HZ  LYS A  23      31.558  13.094 -14.546  1.00  0.78           H  
ATOM    397 2HZ  LYS A  23      31.614  13.297 -12.917  1.00  0.78           H  
ATOM    398 3HZ  LYS A  23      30.616  12.144 -13.581  1.00  0.78           H  
ATOM    399  N   LEU A  24      24.006  15.002 -13.013  1.00  0.79           N  
ATOM    400  CA  LEU A  24      23.277  14.723 -14.264  1.00  0.79           C  
ATOM    401  C   LEU A  24      22.514  15.973 -14.726  1.00  0.79           C  
ATOM    402  O   LEU A  24      22.484  16.323 -15.914  1.00  0.79           O  
ATOM    403  CB  LEU A  24      22.210  13.620 -14.045  1.00  0.79           C  
ATOM    404  CG  LEU A  24      22.666  12.194 -13.738  1.00  0.79           C  
ATOM    405  CD1 LEU A  24      21.441  11.341 -13.388  1.00  0.79           C  
ATOM    406  CD2 LEU A  24      23.360  11.639 -14.892  1.00  0.79           C  
ATOM    407  H   LEU A  24      23.818  14.440 -12.183  1.00  0.79           H  
ATOM    408  HA  LEU A  24      23.987  14.424 -15.033  1.00  0.79           H  
ATOM    409 1HB  LEU A  24      21.575  13.937 -13.226  1.00  0.79           H  
ATOM    410 2HB  LEU A  24      21.597  13.575 -14.930  1.00  0.79           H  
ATOM    411  HG  LEU A  24      23.340  12.207 -12.897  1.00  0.79           H  
ATOM    412 1HD1 LEU A  24      21.752  10.327 -13.164  1.00  0.79           H  
ATOM    413 2HD1 LEU A  24      20.937  11.757 -12.527  1.00  0.79           H  
ATOM    414 3HD1 LEU A  24      20.757  11.328 -14.234  1.00  0.79           H  
ATOM    415 1HD2 LEU A  24      23.692  10.634 -14.673  1.00  0.79           H  
ATOM    416 2HD2 LEU A  24      22.694  11.615 -15.737  1.00  0.79           H  
ATOM    417 3HD2 LEU A  24      24.199  12.271 -15.107  1.00  0.79           H  
ATOM    418  N   GLY A  25      21.977  16.686 -13.744  1.00  0.79           N  
ATOM    419  CA  GLY A  25      21.157  17.867 -13.897  1.00  0.79           C  
ATOM    420  C   GLY A  25      21.930  19.098 -14.339  1.00  0.79           C  
ATOM    421  O   GLY A  25      21.328  20.141 -14.586  1.00  0.79           O  
ATOM    422  H   GLY A  25      22.090  16.340 -12.801  1.00  0.79           H  
ATOM    423 1HA  GLY A  25      20.365  17.659 -14.616  1.00  0.79           H  
ATOM    424 2HA  GLY A  25      20.669  18.071 -12.944  1.00  0.79           H  
ATOM    425  N   LYS A  26      23.261  19.005 -14.464  1.00  0.78           N  
ATOM    426  CA  LYS A  26      24.015  20.144 -14.967  1.00  0.78           C  
ATOM    427  C   LYS A  26      23.605  20.451 -16.406  1.00  0.78           C  
ATOM    428  O   LYS A  26      23.746  21.583 -16.868  1.00  0.78           O  
ATOM    429  CB  LYS A  26      25.523  19.917 -14.873  1.00  0.78           C  
ATOM    430  CG  LYS A  26      26.073  19.957 -13.452  1.00  0.78           C  
ATOM    431  CD  LYS A  26      27.585  19.752 -13.425  1.00  0.78           C  
ATOM    432  CE  LYS A  26      28.135  19.855 -12.005  1.00  0.78           C  
ATOM    433  NZ  LYS A  26      29.623  19.703 -11.966  1.00  0.78           N  
ATOM    434  H   LYS A  26      23.758  18.142 -14.234  1.00  0.78           H  
ATOM    435  HA  LYS A  26      23.770  21.013 -14.358  1.00  0.78           H  
ATOM    436 1HB  LYS A  26      25.762  18.936 -15.290  1.00  0.78           H  
ATOM    437 2HB  LYS A  26      26.044  20.665 -15.467  1.00  0.78           H  
ATOM    438 1HG  LYS A  26      25.833  20.916 -12.996  1.00  0.78           H  
ATOM    439 2HG  LYS A  26      25.595  19.172 -12.869  1.00  0.78           H  
ATOM    440 1HD  LYS A  26      27.811  18.758 -13.818  1.00  0.78           H  
ATOM    441 2HD  LYS A  26      28.070  20.496 -14.055  1.00  0.78           H  
ATOM    442 1HE  LYS A  26      27.867  20.824 -11.590  1.00  0.78           H  
ATOM    443 2HE  LYS A  26      27.685  19.073 -11.394  1.00  0.78           H  
ATOM    444 1HZ  LYS A  26      29.945  19.778 -11.011  1.00  0.78           H  
ATOM    445 2HZ  LYS A  26      29.887  18.804 -12.339  1.00  0.78           H  
ATOM    446 3HZ  LYS A  26      30.049  20.433 -12.521  1.00  0.78           H  
ATOM    447  N   ASP A  27      23.119  19.431 -17.122  1.00  0.76           N  
ATOM    448  CA  ASP A  27      22.661  19.588 -18.494  1.00  0.76           C  
ATOM    449  C   ASP A  27      21.530  18.611 -18.811  1.00  0.76           C  
ATOM    450  O   ASP A  27      21.758  17.625 -19.516  1.00  0.76           O  
ATOM    451  CB  ASP A  27      23.819  19.420 -19.473  1.00  0.76           C  
ATOM    452  CG  ASP A  27      23.411  19.693 -20.936  1.00  0.76           C  
ATOM    453  OD1 ASP A  27      22.219  19.693 -21.230  1.00  0.76           O  
ATOM    454  OD2 ASP A  27      24.281  19.900 -21.741  1.00  0.76           O  
ATOM    455  H   ASP A  27      23.025  18.513 -16.677  1.00  0.76           H  
ATOM    456  HA  ASP A  27      22.299  20.607 -18.622  1.00  0.76           H  
ATOM    457 1HB  ASP A  27      24.628  20.103 -19.202  1.00  0.76           H  
ATOM    458 2HB  ASP A  27      24.209  18.403 -19.402  1.00  0.76           H  
ATOM    459  N   PRO A  28      20.291  18.888 -18.338  1.00  0.74           N  
ATOM    460  CA  PRO A  28      19.102  18.054 -18.445  1.00  0.74           C  
ATOM    461  C   PRO A  28      18.737  17.689 -19.878  1.00  0.74           C  
ATOM    462  O   PRO A  28      18.139  16.643 -20.133  1.00  0.74           O  
ATOM    463  CB  PRO A  28      18.011  18.978 -17.880  1.00  0.74           C  
ATOM    464  CG  PRO A  28      18.729  19.929 -16.980  1.00  0.74           C  
ATOM    465  CD  PRO A  28      20.030  20.189 -17.674  1.00  0.74           C  
ATOM    466  HA  PRO A  28      19.230  17.155 -17.826  1.00  0.74           H  
ATOM    467 1HB  PRO A  28      17.481  19.480 -18.706  1.00  0.74           H  
ATOM    468 2HB  PRO A  28      17.267  18.401 -17.340  1.00  0.74           H  
ATOM    469 1HG  PRO A  28      18.136  20.843 -16.832  1.00  0.74           H  
ATOM    470 2HG  PRO A  28      18.875  19.481 -15.984  1.00  0.74           H  
ATOM    471 1HD  PRO A  28      19.916  20.986 -18.422  1.00  0.74           H  
ATOM    472 2HD  PRO A  28      20.759  20.441 -16.925  1.00  0.74           H  
ATOM    473  N   GLU A  29      19.123  18.537 -20.827  1.00  0.72           N  
ATOM    474  CA  GLU A  29      18.782  18.291 -22.212  1.00  0.72           C  
ATOM    475  C   GLU A  29      19.702  17.242 -22.796  1.00  0.72           C  
ATOM    476  O   GLU A  29      19.230  16.223 -23.305  1.00  0.72           O  
ATOM    477  CB  GLU A  29      18.842  19.607 -22.991  1.00  0.72           C  
ATOM    478  CG  GLU A  29      18.423  19.537 -24.442  1.00  0.72           C  
ATOM    479  CD  GLU A  29      18.356  20.918 -25.077  1.00  0.72           C  
ATOM    480  OE1 GLU A  29      18.596  21.878 -24.386  1.00  0.72           O  
ATOM    481  OE2 GLU A  29      18.072  21.010 -26.239  1.00  0.72           O  
ATOM    482  H   GLU A  29      19.660  19.364 -20.598  1.00  0.72           H  
ATOM    483  HA  GLU A  29      17.764  17.904 -22.258  1.00  0.72           H  
ATOM    484 1HB  GLU A  29      18.211  20.345 -22.498  1.00  0.72           H  
ATOM    485 2HB  GLU A  29      19.865  19.988 -22.962  1.00  0.72           H  
ATOM    486 1HG  GLU A  29      19.152  18.931 -24.979  1.00  0.72           H  
ATOM    487 2HG  GLU A  29      17.449  19.048 -24.519  1.00  0.72           H  
ATOM    488  N   GLU A  30      21.019  17.431 -22.666  1.00  0.70           N  
ATOM    489  CA  GLU A  30      21.919  16.440 -23.240  1.00  0.70           C  
ATOM    490  C   GLU A  30      21.769  15.135 -22.479  1.00  0.70           C  
ATOM    491  O   GLU A  30      21.784  14.054 -23.073  1.00  0.70           O  
ATOM    492  CB  GLU A  30      23.379  16.897 -23.203  1.00  0.70           C  
ATOM    493  CG  GLU A  30      24.370  15.938 -23.889  1.00  0.70           C  
ATOM    494  CD  GLU A  30      24.164  15.809 -25.391  1.00  0.70           C  
ATOM    495  OE1 GLU A  30      23.552  16.673 -25.974  1.00  0.70           O  
ATOM    496  OE2 GLU A  30      24.624  14.837 -25.948  1.00  0.70           O  
ATOM    497  H   GLU A  30      21.397  18.269 -22.198  1.00  0.70           H  
ATOM    498  HA  GLU A  30      21.634  16.269 -24.278  1.00  0.70           H  
ATOM    499 1HB  GLU A  30      23.467  17.878 -23.672  1.00  0.70           H  
ATOM    500 2HB  GLU A  30      23.691  17.007 -22.164  1.00  0.70           H  
ATOM    501 1HG  GLU A  30      25.382  16.295 -23.704  1.00  0.70           H  
ATOM    502 2HG  GLU A  30      24.272  14.955 -23.430  1.00  0.70           H  
ATOM    503  N   ASN A  31      21.603  15.233 -21.157  1.00  0.68           N  
ATOM    504  CA  ASN A  31      21.460  14.046 -20.341  1.00  0.68           C  
ATOM    505  C   ASN A  31      20.228  13.257 -20.760  1.00  0.68           C  
ATOM    506  O   ASN A  31      20.318  12.048 -20.996  1.00  0.68           O  
ATOM    507  CB  ASN A  31      21.390  14.391 -18.873  1.00  0.68           C  
ATOM    508  CG  ASN A  31      21.394  13.166 -18.030  1.00  0.68           C  
ATOM    509  OD1 ASN A  31      22.375  12.415 -18.053  1.00  0.68           O  
ATOM    510  ND2 ASN A  31      20.330  12.932 -17.302  1.00  0.68           N  
ATOM    511  H   ASN A  31      21.594  16.150 -20.703  1.00  0.68           H  
ATOM    512  HA  ASN A  31      22.328  13.407 -20.506  1.00  0.68           H  
ATOM    513 1HB  ASN A  31      22.237  15.025 -18.597  1.00  0.68           H  
ATOM    514 2HB  ASN A  31      20.481  14.962 -18.674  1.00  0.68           H  
ATOM    515 1HD2 ASN A  31      20.282  12.114 -16.728  1.00  0.68           H  
ATOM    516 2HD2 ASN A  31      19.563  13.571 -17.327  1.00  0.68           H  
ATOM    517  N   GLY A  32      19.071  13.926 -20.857  1.00  0.67           N  
ATOM    518  CA  GLY A  32      17.854  13.246 -21.252  1.00  0.67           C  
ATOM    519  C   GLY A  32      17.995  12.616 -22.639  1.00  0.67           C  
ATOM    520  O   GLY A  32      17.480  11.520 -22.868  1.00  0.67           O  
ATOM    521  H   GLY A  32      19.010  14.924 -20.654  1.00  0.67           H  
ATOM    522 1HA  GLY A  32      17.617  12.476 -20.519  1.00  0.67           H  
ATOM    523 2HA  GLY A  32      17.032  13.956 -21.236  1.00  0.67           H  
ATOM    524  N   VAL A  33      18.720  13.282 -23.561  1.00  0.67           N  
ATOM    525  CA  VAL A  33      18.922  12.715 -24.889  1.00  0.67           C  
ATOM    526  C   VAL A  33      19.741  11.450 -24.784  1.00  0.67           C  
ATOM    527  O   VAL A  33      19.400  10.445 -25.399  1.00  0.67           O  
ATOM    528  CB  VAL A  33      19.622  13.695 -25.861  1.00  0.67           C  
ATOM    529  CG1 VAL A  33      19.998  12.968 -27.161  1.00  0.67           C  
ATOM    530  CG2 VAL A  33      18.688  14.811 -26.216  1.00  0.67           C  
ATOM    531  H   VAL A  33      19.110  14.201 -23.343  1.00  0.67           H  
ATOM    532  HA  VAL A  33      17.947  12.466 -25.308  1.00  0.67           H  
ATOM    533  HB  VAL A  33      20.529  14.086 -25.393  1.00  0.67           H  
ATOM    534 1HG1 VAL A  33      20.487  13.669 -27.834  1.00  0.67           H  
ATOM    535 2HG1 VAL A  33      20.678  12.146 -26.934  1.00  0.67           H  
ATOM    536 3HG1 VAL A  33      19.096  12.576 -27.635  1.00  0.67           H  
ATOM    537 1HG2 VAL A  33      19.203  15.478 -26.898  1.00  0.67           H  
ATOM    538 2HG2 VAL A  33      17.797  14.403 -26.698  1.00  0.67           H  
ATOM    539 3HG2 VAL A  33      18.394  15.351 -25.335  1.00  0.67           H  
ATOM    540  N   ALA A  34      20.817  11.477 -23.993  1.00  0.66           N  
ATOM    541  CA  ALA A  34      21.641  10.289 -23.815  1.00  0.66           C  
ATOM    542  C   ALA A  34      20.826   9.144 -23.221  1.00  0.66           C  
ATOM    543  O   ALA A  34      20.977   7.985 -23.620  1.00  0.66           O  
ATOM    544  CB  ALA A  34      22.816  10.601 -22.897  1.00  0.66           C  
ATOM    545  H   ALA A  34      21.072  12.343 -23.516  1.00  0.66           H  
ATOM    546  HA  ALA A  34      22.011   9.981 -24.790  1.00  0.66           H  
ATOM    547 1HB  ALA A  34      23.438   9.714 -22.783  1.00  0.66           H  
ATOM    548 2HB  ALA A  34      23.406  11.411 -23.328  1.00  0.66           H  
ATOM    549 3HB  ALA A  34      22.440  10.908 -21.922  1.00  0.66           H  
ATOM    550  N   LEU A  35      19.926   9.469 -22.291  1.00  0.66           N  
ATOM    551  CA  LEU A  35      19.116   8.445 -21.657  1.00  0.66           C  
ATOM    552  C   LEU A  35      18.110   7.857 -22.656  1.00  0.66           C  
ATOM    553  O   LEU A  35      17.987   6.632 -22.751  1.00  0.66           O  
ATOM    554  CB  LEU A  35      18.435   9.019 -20.397  1.00  0.66           C  
ATOM    555  CG  LEU A  35      17.587   8.021 -19.587  1.00  0.66           C  
ATOM    556  CD1 LEU A  35      18.471   6.889 -19.191  1.00  0.66           C  
ATOM    557  CD2 LEU A  35      17.040   8.678 -18.304  1.00  0.66           C  
ATOM    558  H   LEU A  35      19.846  10.441 -21.986  1.00  0.66           H  
ATOM    559  HA  LEU A  35      19.772   7.637 -21.342  1.00  0.66           H  
ATOM    560 1HB  LEU A  35      19.203   9.431 -19.742  1.00  0.66           H  
ATOM    561 2HB  LEU A  35      17.782   9.835 -20.707  1.00  0.66           H  
ATOM    562  HG  LEU A  35      16.769   7.649 -20.209  1.00  0.66           H  
ATOM    563 1HD1 LEU A  35      17.903   6.152 -18.634  1.00  0.66           H  
ATOM    564 2HD1 LEU A  35      18.870   6.449 -20.078  1.00  0.66           H  
ATOM    565 3HD1 LEU A  35      19.287   7.264 -18.578  1.00  0.66           H  
ATOM    566 1HD2 LEU A  35      16.460   7.945 -17.739  1.00  0.66           H  
ATOM    567 2HD2 LEU A  35      17.876   9.025 -17.697  1.00  0.66           H  
ATOM    568 3HD2 LEU A  35      16.416   9.520 -18.549  1.00  0.66           H  
ATOM    569  N   LEU A  36      17.410   8.713 -23.416  1.00  0.66           N  
ATOM    570  CA  LEU A  36      16.454   8.237 -24.420  1.00  0.66           C  
ATOM    571  C   LEU A  36      17.142   7.501 -25.568  1.00  0.66           C  
ATOM    572  O   LEU A  36      16.673   6.456 -26.012  1.00  0.66           O  
ATOM    573  CB  LEU A  36      15.617   9.411 -24.965  1.00  0.66           C  
ATOM    574  CG  LEU A  36      14.590   9.993 -23.981  1.00  0.66           C  
ATOM    575  CD1 LEU A  36      13.977  11.271 -24.538  1.00  0.66           C  
ATOM    576  CD2 LEU A  36      13.484   8.938 -23.749  1.00  0.66           C  
ATOM    577  H   LEU A  36      17.542   9.716 -23.291  1.00  0.66           H  
ATOM    578  HA  LEU A  36      15.774   7.542 -23.932  1.00  0.66           H  
ATOM    579 1HB  LEU A  36      16.302  10.217 -25.243  1.00  0.66           H  
ATOM    580 2HB  LEU A  36      15.092   9.087 -25.849  1.00  0.66           H  
ATOM    581  HG  LEU A  36      15.089  10.238 -23.047  1.00  0.66           H  
ATOM    582 1HD1 LEU A  36      13.260  11.669 -23.822  1.00  0.66           H  
ATOM    583 2HD1 LEU A  36      14.762  12.005 -24.712  1.00  0.66           H  
ATOM    584 3HD1 LEU A  36      13.470  11.055 -25.462  1.00  0.66           H  
ATOM    585 1HD2 LEU A  36      12.741   9.324 -23.054  1.00  0.66           H  
ATOM    586 2HD2 LEU A  36      12.997   8.707 -24.696  1.00  0.66           H  
ATOM    587 3HD2 LEU A  36      13.927   8.030 -23.341  1.00  0.66           H  
ATOM    588  N   LYS A  37      18.296   7.996 -26.013  1.00  0.67           N  
ATOM    589  CA  LYS A  37      19.021   7.353 -27.100  1.00  0.67           C  
ATOM    590  C   LYS A  37      19.355   5.932 -26.680  1.00  0.67           C  
ATOM    591  O   LYS A  37      19.010   4.974 -27.375  1.00  0.67           O  
ATOM    592  CB  LYS A  37      20.288   8.158 -27.435  1.00  0.67           C  
ATOM    593  CG  LYS A  37      21.160   7.643 -28.584  1.00  0.67           C  
ATOM    594  CD  LYS A  37      22.350   8.599 -28.796  1.00  0.67           C  
ATOM    595  CE  LYS A  37      23.199   8.270 -30.044  1.00  0.67           C  
ATOM    596  NZ  LYS A  37      23.990   7.006 -29.909  1.00  0.67           N  
ATOM    597  H   LYS A  37      18.670   8.850 -25.618  1.00  0.67           H  
ATOM    598  HA  LYS A  37      18.380   7.307 -27.980  1.00  0.67           H  
ATOM    599 1HB  LYS A  37      20.003   9.184 -27.672  1.00  0.67           H  
ATOM    600 2HB  LYS A  37      20.918   8.206 -26.544  1.00  0.67           H  
ATOM    601 1HG  LYS A  37      21.540   6.649 -28.331  1.00  0.67           H  
ATOM    602 2HG  LYS A  37      20.577   7.569 -29.501  1.00  0.67           H  
ATOM    603 1HD  LYS A  37      21.975   9.618 -28.886  1.00  0.67           H  
ATOM    604 2HD  LYS A  37      22.994   8.550 -27.917  1.00  0.67           H  
ATOM    605 1HE  LYS A  37      22.544   8.183 -30.909  1.00  0.67           H  
ATOM    606 2HE  LYS A  37      23.891   9.095 -30.207  1.00  0.67           H  
ATOM    607 1HZ  LYS A  37      24.526   6.858 -30.745  1.00  0.67           H  
ATOM    608 2HZ  LYS A  37      24.611   7.068 -29.122  1.00  0.67           H  
ATOM    609 3HZ  LYS A  37      23.368   6.202 -29.784  1.00  0.67           H  
ATOM    610  N   LEU A  38      19.955   5.782 -25.497  1.00  0.67           N  
ATOM    611  CA  LEU A  38      20.294   4.458 -25.012  1.00  0.67           C  
ATOM    612  C   LEU A  38      19.058   3.602 -24.768  1.00  0.67           C  
ATOM    613  O   LEU A  38      19.077   2.405 -25.045  1.00  0.67           O  
ATOM    614  CB  LEU A  38      21.145   4.575 -23.757  1.00  0.67           C  
ATOM    615  CG  LEU A  38      22.551   5.086 -23.994  1.00  0.67           C  
ATOM    616  CD1 LEU A  38      23.208   5.366 -22.676  1.00  0.67           C  
ATOM    617  CD2 LEU A  38      23.322   4.029 -24.771  1.00  0.67           C  
ATOM    618  H   LEU A  38      20.208   6.595 -24.931  1.00  0.67           H  
ATOM    619  HA  LEU A  38      20.898   3.969 -25.775  1.00  0.67           H  
ATOM    620 1HB  LEU A  38      20.648   5.263 -23.065  1.00  0.67           H  
ATOM    621 2HB  LEU A  38      21.217   3.596 -23.286  1.00  0.67           H  
ATOM    622  HG  LEU A  38      22.519   6.017 -24.564  1.00  0.67           H  
ATOM    623 1HD1 LEU A  38      24.225   5.739 -22.831  1.00  0.67           H  
ATOM    624 2HD1 LEU A  38      22.626   6.110 -22.177  1.00  0.67           H  
ATOM    625 3HD1 LEU A  38      23.241   4.469 -22.086  1.00  0.67           H  
ATOM    626 1HD2 LEU A  38      24.341   4.384 -24.948  1.00  0.67           H  
ATOM    627 2HD2 LEU A  38      23.355   3.103 -24.196  1.00  0.67           H  
ATOM    628 3HD2 LEU A  38      22.829   3.846 -25.731  1.00  0.67           H  
ATOM    629  N   LEU A  39      17.963   4.195 -24.294  1.00  0.67           N  
ATOM    630  CA  LEU A  39      16.751   3.419 -24.077  1.00  0.67           C  
ATOM    631  C   LEU A  39      16.340   2.749 -25.365  1.00  0.67           C  
ATOM    632  O   LEU A  39      16.071   1.549 -25.388  1.00  0.67           O  
ATOM    633  CB  LEU A  39      15.599   4.328 -23.608  1.00  0.67           C  
ATOM    634  CG  LEU A  39      14.230   3.662 -23.383  1.00  0.67           C  
ATOM    635  CD1 LEU A  39      14.340   2.640 -22.244  1.00  0.67           C  
ATOM    636  CD2 LEU A  39      13.196   4.756 -23.084  1.00  0.67           C  
ATOM    637  H   LEU A  39      17.969   5.184 -24.045  1.00  0.67           H  
ATOM    638  HA  LEU A  39      16.950   2.644 -23.348  1.00  0.67           H  
ATOM    639 1HB  LEU A  39      15.898   4.818 -22.681  1.00  0.67           H  
ATOM    640 2HB  LEU A  39      15.447   5.095 -24.356  1.00  0.67           H  
ATOM    641  HG  LEU A  39      13.930   3.127 -24.288  1.00  0.67           H  
ATOM    642 1HD1 LEU A  39      13.383   2.166 -22.076  1.00  0.67           H  
ATOM    643 2HD1 LEU A  39      15.076   1.885 -22.504  1.00  0.67           H  
ATOM    644 3HD1 LEU A  39      14.643   3.148 -21.339  1.00  0.67           H  
ATOM    645 1HD2 LEU A  39      12.216   4.301 -22.934  1.00  0.67           H  
ATOM    646 2HD2 LEU A  39      13.490   5.296 -22.183  1.00  0.67           H  
ATOM    647 3HD2 LEU A  39      13.151   5.451 -23.925  1.00  0.67           H  
ATOM    648  N   PHE A  40      16.293   3.529 -26.436  1.00  0.67           N  
ATOM    649  CA  PHE A  40      15.864   3.047 -27.735  1.00  0.67           C  
ATOM    650  C   PHE A  40      16.844   2.033 -28.321  1.00  0.67           C  
ATOM    651  O   PHE A  40      16.439   1.068 -28.960  1.00  0.67           O  
ATOM    652  CB  PHE A  40      15.717   4.234 -28.665  1.00  0.67           C  
ATOM    653  CG  PHE A  40      14.674   5.178 -28.165  1.00  0.67           C  
ATOM    654  CD1 PHE A  40      13.587   4.703 -27.479  1.00  0.67           C  
ATOM    655  CD2 PHE A  40      14.802   6.551 -28.340  1.00  0.67           C  
ATOM    656  CE1 PHE A  40      12.661   5.557 -26.983  1.00  0.67           C  
ATOM    657  CE2 PHE A  40      13.858   7.418 -27.844  1.00  0.67           C  
ATOM    658  CZ  PHE A  40      12.790   6.925 -27.165  1.00  0.67           C  
ATOM    659  H   PHE A  40      16.547   4.515 -26.334  1.00  0.67           H  
ATOM    660  HA  PHE A  40      14.896   2.559 -27.618  1.00  0.67           H  
ATOM    661 1HB  PHE A  40      16.669   4.768 -28.738  1.00  0.67           H  
ATOM    662 2HB  PHE A  40      15.436   3.887 -29.651  1.00  0.67           H  
ATOM    663  HD1 PHE A  40      13.476   3.629 -27.321  1.00  0.67           H  
ATOM    664  HD2 PHE A  40      15.669   6.939 -28.871  1.00  0.67           H  
ATOM    665  HE1 PHE A  40      11.827   5.149 -26.441  1.00  0.67           H  
ATOM    666  HE2 PHE A  40      13.969   8.491 -27.987  1.00  0.67           H  
ATOM    667  HZ  PHE A  40      12.051   7.606 -26.765  1.00  0.67           H  
ATOM    668  N   GLU A  41      18.144   2.266 -28.141  1.00  0.67           N  
ATOM    669  CA  GLU A  41      19.153   1.340 -28.653  1.00  0.67           C  
ATOM    670  C   GLU A  41      19.106  -0.016 -27.943  1.00  0.67           C  
ATOM    671  O   GLU A  41      19.274  -1.063 -28.571  1.00  0.67           O  
ATOM    672  CB  GLU A  41      20.551   1.957 -28.528  1.00  0.67           C  
ATOM    673  CG  GLU A  41      20.790   3.129 -29.482  1.00  0.67           C  
ATOM    674  CD  GLU A  41      22.096   3.846 -29.267  1.00  0.67           C  
ATOM    675  OE1 GLU A  41      22.820   3.512 -28.362  1.00  0.67           O  
ATOM    676  OE2 GLU A  41      22.361   4.760 -30.022  1.00  0.67           O  
ATOM    677  H   GLU A  41      18.441   3.105 -27.642  1.00  0.67           H  
ATOM    678  HA  GLU A  41      18.949   1.171 -29.710  1.00  0.67           H  
ATOM    679 1HB  GLU A  41      20.695   2.314 -27.509  1.00  0.67           H  
ATOM    680 2HB  GLU A  41      21.305   1.197 -28.720  1.00  0.67           H  
ATOM    681 1HG  GLU A  41      20.770   2.748 -30.502  1.00  0.67           H  
ATOM    682 2HG  GLU A  41      19.973   3.836 -29.383  1.00  0.67           H  
ATOM    683  N   LEU A  42      18.861   0.009 -26.632  1.00  0.67           N  
ATOM    684  CA  LEU A  42      18.816  -1.202 -25.824  1.00  0.67           C  
ATOM    685  C   LEU A  42      17.474  -1.919 -25.937  1.00  0.67           C  
ATOM    686  O   LEU A  42      17.427  -3.151 -26.001  1.00  0.67           O  
ATOM    687  CB  LEU A  42      19.082  -0.830 -24.361  1.00  0.67           C  
ATOM    688  CG  LEU A  42      20.492  -0.275 -24.058  1.00  0.67           C  
ATOM    689  CD1 LEU A  42      20.532   0.237 -22.631  1.00  0.67           C  
ATOM    690  CD2 LEU A  42      21.516  -1.365 -24.267  1.00  0.67           C  
ATOM    691  H   LEU A  42      18.748   0.909 -26.167  1.00  0.67           H  
ATOM    692  HA  LEU A  42      19.597  -1.875 -26.169  1.00  0.67           H  
ATOM    693 1HB  LEU A  42      18.359  -0.063 -24.068  1.00  0.67           H  
ATOM    694 2HB  LEU A  42      18.921  -1.710 -23.743  1.00  0.67           H  
ATOM    695  HG  LEU A  42      20.710   0.558 -24.727  1.00  0.67           H  
ATOM    696 1HD1 LEU A  42      21.516   0.643 -22.415  1.00  0.67           H  
ATOM    697 2HD1 LEU A  42      19.793   1.013 -22.537  1.00  0.67           H  
ATOM    698 3HD1 LEU A  42      20.310  -0.572 -21.937  1.00  0.67           H  
ATOM    699 1HD2 LEU A  42      22.511  -0.971 -24.055  1.00  0.67           H  
ATOM    700 2HD2 LEU A  42      21.302  -2.197 -23.596  1.00  0.67           H  
ATOM    701 3HD2 LEU A  42      21.471  -1.709 -25.301  1.00  0.67           H  
ATOM    702  N   TYR A  43      16.380  -1.154 -25.973  1.00  0.68           N  
ATOM    703  CA  TYR A  43      15.041  -1.716 -26.048  1.00  0.68           C  
ATOM    704  C   TYR A  43      14.183  -1.036 -27.132  1.00  0.68           C  
ATOM    705  O   TYR A  43      13.223  -0.342 -26.785  1.00  0.68           O  
ATOM    706  CB  TYR A  43      14.362  -1.564 -24.690  1.00  0.68           C  
ATOM    707  CG  TYR A  43      15.164  -2.162 -23.558  1.00  0.68           C  
ATOM    708  CD1 TYR A  43      15.907  -1.335 -22.720  1.00  0.68           C  
ATOM    709  CD2 TYR A  43      15.180  -3.526 -23.368  1.00  0.68           C  
ATOM    710  CE1 TYR A  43      16.655  -1.889 -21.696  1.00  0.68           C  
ATOM    711  CE2 TYR A  43      15.925  -4.074 -22.347  1.00  0.68           C  
ATOM    712  CZ  TYR A  43      16.659  -3.262 -21.514  1.00  0.68           C  
ATOM    713  OH  TYR A  43      17.405  -3.818 -20.499  1.00  0.68           O  
ATOM    714  H   TYR A  43      16.467  -0.143 -25.920  1.00  0.68           H  
ATOM    715  HA  TYR A  43      15.119  -2.775 -26.285  1.00  0.68           H  
ATOM    716 1HB  TYR A  43      14.215  -0.502 -24.479  1.00  0.68           H  
ATOM    717 2HB  TYR A  43      13.380  -2.038 -24.705  1.00  0.68           H  
ATOM    718  HD1 TYR A  43      15.902  -0.256 -22.873  1.00  0.68           H  
ATOM    719  HD2 TYR A  43      14.603  -4.172 -24.027  1.00  0.68           H  
ATOM    720  HE1 TYR A  43      17.233  -1.259 -21.039  1.00  0.68           H  
ATOM    721  HE2 TYR A  43      15.934  -5.154 -22.201  1.00  0.68           H  
ATOM    722  HH  TYR A  43      17.345  -4.775 -20.547  1.00  0.68           H  
ATOM    723  N   PRO A  44      14.438  -1.269 -28.443  1.00  0.68           N  
ATOM    724  CA  PRO A  44      13.802  -0.606 -29.585  1.00  0.68           C  
ATOM    725  C   PRO A  44      12.286  -0.724 -29.581  1.00  0.68           C  
ATOM    726  O   PRO A  44      11.584   0.127 -30.126  1.00  0.68           O  
ATOM    727  CB  PRO A  44      14.374  -1.371 -30.783  1.00  0.68           C  
ATOM    728  CG  PRO A  44      15.684  -1.929 -30.295  1.00  0.68           C  
ATOM    729  CD  PRO A  44      15.443  -2.282 -28.847  1.00  0.68           C  
ATOM    730  HA  PRO A  44      14.108   0.452 -29.608  1.00  0.68           H  
ATOM    731 1HB  PRO A  44      13.666  -2.154 -31.099  1.00  0.68           H  
ATOM    732 2HB  PRO A  44      14.498  -0.689 -31.636  1.00  0.68           H  
ATOM    733 1HG  PRO A  44      15.986  -2.793 -30.899  1.00  0.68           H  
ATOM    734 2HG  PRO A  44      16.482  -1.171 -30.400  1.00  0.68           H  
ATOM    735 1HD  PRO A  44      15.048  -3.300 -28.739  1.00  0.68           H  
ATOM    736 2HD  PRO A  44      16.388  -2.151 -28.354  1.00  0.68           H  
ATOM    737  N   ASP A  45      11.772  -1.748 -28.906  1.00  0.69           N  
ATOM    738  CA  ASP A  45      10.342  -2.002 -28.804  1.00  0.69           C  
ATOM    739  C   ASP A  45       9.610  -0.849 -28.117  1.00  0.69           C  
ATOM    740  O   ASP A  45       8.403  -0.678 -28.290  1.00  0.69           O  
ATOM    741  CB  ASP A  45      10.090  -3.290 -28.022  1.00  0.69           C  
ATOM    742  CG  ASP A  45      10.480  -4.559 -28.786  1.00  0.69           C  
ATOM    743  OD1 ASP A  45      10.718  -4.484 -29.970  1.00  0.69           O  
ATOM    744  OD2 ASP A  45      10.545  -5.593 -28.166  1.00  0.69           O  
ATOM    745  H   ASP A  45      12.397  -2.398 -28.460  1.00  0.69           H  
ATOM    746  HA  ASP A  45       9.938  -2.114 -29.810  1.00  0.69           H  
ATOM    747 1HB  ASP A  45      10.650  -3.255 -27.086  1.00  0.69           H  
ATOM    748 2HB  ASP A  45       9.033  -3.350 -27.763  1.00  0.69           H  
ATOM    749  N   LEU A  46      10.333  -0.059 -27.324  1.00  0.70           N  
ATOM    750  CA  LEU A  46       9.714   1.040 -26.612  1.00  0.70           C  
ATOM    751  C   LEU A  46       9.673   2.301 -27.456  1.00  0.70           C  
ATOM    752  O   LEU A  46       9.029   3.274 -27.084  1.00  0.70           O  
ATOM    753  CB  LEU A  46      10.480   1.306 -25.318  1.00  0.70           C  
ATOM    754  CG  LEU A  46      10.485   0.102 -24.363  1.00  0.70           C  
ATOM    755  CD1 LEU A  46      11.308   0.411 -23.134  1.00  0.70           C  
ATOM    756  CD2 LEU A  46       9.074  -0.255 -24.008  1.00  0.70           C  
ATOM    757  H   LEU A  46      11.334  -0.219 -27.213  1.00  0.70           H  
ATOM    758  HA  LEU A  46       8.692   0.759 -26.363  1.00  0.70           H  
ATOM    759 1HB  LEU A  46      11.519   1.540 -25.569  1.00  0.70           H  
ATOM    760 2HB  LEU A  46      10.043   2.158 -24.806  1.00  0.70           H  
ATOM    761  HG  LEU A  46      10.951  -0.749 -24.868  1.00  0.70           H  
ATOM    762 1HD1 LEU A  46      11.319  -0.458 -22.473  1.00  0.70           H  
ATOM    763 2HD1 LEU A  46      12.321   0.642 -23.443  1.00  0.70           H  
ATOM    764 3HD1 LEU A  46      10.880   1.260 -22.605  1.00  0.70           H  
ATOM    765 1HD2 LEU A  46       9.092  -1.126 -23.360  1.00  0.70           H  
ATOM    766 2HD2 LEU A  46       8.602   0.574 -23.496  1.00  0.70           H  
ATOM    767 3HD2 LEU A  46       8.514  -0.492 -24.913  1.00  0.70           H  
ATOM    768  N   LEU A  47      10.324   2.296 -28.619  1.00  0.71           N  
ATOM    769  CA  LEU A  47      10.331   3.481 -29.463  1.00  0.71           C  
ATOM    770  C   LEU A  47       8.938   3.887 -29.896  1.00  0.71           C  
ATOM    771  O   LEU A  47       8.649   5.070 -30.033  1.00  0.71           O  
ATOM    772  CB  LEU A  47      11.223   3.316 -30.687  1.00  0.71           C  
ATOM    773  CG  LEU A  47      11.284   4.575 -31.551  1.00  0.71           C  
ATOM    774  CD1 LEU A  47      11.737   5.720 -30.696  1.00  0.71           C  
ATOM    775  CD2 LEU A  47      12.256   4.363 -32.698  1.00  0.71           C  
ATOM    776  H   LEU A  47      10.814   1.464 -28.944  1.00  0.71           H  
ATOM    777  HA  LEU A  47      10.744   4.301 -28.879  1.00  0.71           H  
ATOM    778 1HB  LEU A  47      12.233   3.063 -30.360  1.00  0.71           H  
ATOM    779 2HB  LEU A  47      10.836   2.496 -31.296  1.00  0.71           H  
ATOM    780  HG  LEU A  47      10.291   4.805 -31.942  1.00  0.71           H  
ATOM    781 1HD1 LEU A  47      11.777   6.623 -31.296  1.00  0.71           H  
ATOM    782 2HD1 LEU A  47      11.041   5.861 -29.880  1.00  0.71           H  
ATOM    783 3HD1 LEU A  47      12.708   5.501 -30.297  1.00  0.71           H  
ATOM    784 1HD2 LEU A  47      12.307   5.269 -33.306  1.00  0.71           H  
ATOM    785 2HD2 LEU A  47      13.241   4.137 -32.297  1.00  0.71           H  
ATOM    786 3HD2 LEU A  47      11.914   3.528 -33.310  1.00  0.71           H  
ATOM    787  N   ASP A  48       8.051   2.918 -30.104  1.00  0.71           N  
ATOM    788  CA  ASP A  48       6.691   3.218 -30.539  1.00  0.71           C  
ATOM    789  C   ASP A  48       5.960   4.127 -29.538  1.00  0.71           C  
ATOM    790  O   ASP A  48       5.095   4.919 -29.916  1.00  0.71           O  
ATOM    791  CB  ASP A  48       5.893   1.930 -30.751  1.00  0.71           C  
ATOM    792  CG  ASP A  48       6.316   1.138 -32.008  1.00  0.71           C  
ATOM    793  OD1 ASP A  48       7.049   1.668 -32.815  1.00  0.71           O  
ATOM    794  OD2 ASP A  48       5.875   0.022 -32.156  1.00  0.71           O  
ATOM    795  H   ASP A  48       8.332   1.956 -29.961  1.00  0.71           H  
ATOM    796  HA  ASP A  48       6.748   3.744 -31.493  1.00  0.71           H  
ATOM    797 1HB  ASP A  48       6.014   1.285 -29.876  1.00  0.71           H  
ATOM    798 2HB  ASP A  48       4.833   2.173 -30.833  1.00  0.71           H  
ATOM    799  N   LEU A  49       6.345   4.076 -28.261  1.00  0.72           N  
ATOM    800  CA  LEU A  49       5.710   4.879 -27.223  1.00  0.72           C  
ATOM    801  C   LEU A  49       6.016   6.359 -27.455  1.00  0.72           C  
ATOM    802  O   LEU A  49       5.341   7.249 -26.934  1.00  0.72           O  
ATOM    803  CB  LEU A  49       6.251   4.466 -25.856  1.00  0.72           C  
ATOM    804  CG  LEU A  49       5.929   3.039 -25.404  1.00  0.72           C  
ATOM    805  CD1 LEU A  49       6.669   2.755 -24.132  1.00  0.72           C  
ATOM    806  CD2 LEU A  49       4.450   2.891 -25.184  1.00  0.72           C  
ATOM    807  H   LEU A  49       7.123   3.480 -27.982  1.00  0.72           H  
ATOM    808  HA  LEU A  49       4.633   4.726 -27.262  1.00  0.72           H  
ATOM    809 1HB  LEU A  49       7.321   4.573 -25.863  1.00  0.72           H  
ATOM    810 2HB  LEU A  49       5.849   5.149 -25.109  1.00  0.72           H  
ATOM    811  HG  LEU A  49       6.263   2.331 -26.165  1.00  0.72           H  
ATOM    812 1HD1 LEU A  49       6.451   1.739 -23.805  1.00  0.72           H  
ATOM    813 2HD1 LEU A  49       7.739   2.865 -24.307  1.00  0.72           H  
ATOM    814 3HD1 LEU A  49       6.346   3.462 -23.374  1.00  0.72           H  
ATOM    815 1HD2 LEU A  49       4.231   1.874 -24.859  1.00  0.72           H  
ATOM    816 2HD2 LEU A  49       4.135   3.591 -24.416  1.00  0.72           H  
ATOM    817 3HD2 LEU A  49       3.914   3.100 -26.107  1.00  0.72           H  
ATOM    818  N   PHE A  50       7.082   6.603 -28.206  1.00  0.73           N  
ATOM    819  CA  PHE A  50       7.612   7.901 -28.529  1.00  0.73           C  
ATOM    820  C   PHE A  50       7.546   8.183 -30.033  1.00  0.73           C  
ATOM    821  O   PHE A  50       8.265   9.053 -30.522  1.00  0.73           O  
ATOM    822  CB  PHE A  50       9.059   7.913 -28.092  1.00  0.73           C  
ATOM    823  CG  PHE A  50       9.270   7.692 -26.629  1.00  0.73           C  
ATOM    824  CD1 PHE A  50       9.493   6.419 -26.177  1.00  0.73           C  
ATOM    825  CD2 PHE A  50       9.298   8.726 -25.720  1.00  0.73           C  
ATOM    826  CE1 PHE A  50       9.733   6.155 -24.846  1.00  0.73           C  
ATOM    827  CE2 PHE A  50       9.543   8.482 -24.384  1.00  0.73           C  
ATOM    828  CZ  PHE A  50       9.761   7.188 -23.945  1.00  0.73           C  
ATOM    829  H   PHE A  50       7.573   5.821 -28.631  1.00  0.73           H  
ATOM    830  HA  PHE A  50       7.042   8.663 -27.997  1.00  0.73           H  
ATOM    831 1HB  PHE A  50       9.582   7.124 -28.620  1.00  0.73           H  
ATOM    832 2HB  PHE A  50       9.507   8.826 -28.375  1.00  0.73           H  
ATOM    833  HD1 PHE A  50       9.479   5.609 -26.901  1.00  0.73           H  
ATOM    834  HD2 PHE A  50       9.131   9.739 -26.060  1.00  0.73           H  
ATOM    835  HE1 PHE A  50       9.907   5.127 -24.517  1.00  0.73           H  
ATOM    836  HE2 PHE A  50       9.565   9.315 -23.673  1.00  0.73           H  
ATOM    837  HZ  PHE A  50       9.955   6.993 -22.892  1.00  0.73           H  
ATOM    838  N   GLU A  51       6.666   7.490 -30.778  1.00  0.75           N  
ATOM    839  CA  GLU A  51       6.574   7.685 -32.237  1.00  0.75           C  
ATOM    840  C   GLU A  51       6.352   9.148 -32.618  1.00  0.75           C  
ATOM    841  O   GLU A  51       6.882   9.642 -33.619  1.00  0.75           O  
ATOM    842  CB  GLU A  51       5.437   6.848 -32.840  1.00  0.75           C  
ATOM    843  CG  GLU A  51       5.345   6.948 -34.375  1.00  0.75           C  
ATOM    844  CD  GLU A  51       4.248   6.096 -35.004  1.00  0.75           C  
ATOM    845  OE1 GLU A  51       3.512   5.461 -34.290  1.00  0.75           O  
ATOM    846  OE2 GLU A  51       4.160   6.090 -36.210  1.00  0.75           O  
ATOM    847  H   GLU A  51       6.079   6.775 -30.343  1.00  0.75           H  
ATOM    848  HA  GLU A  51       7.516   7.360 -32.680  1.00  0.75           H  
ATOM    849 1HB  GLU A  51       5.578   5.800 -32.574  1.00  0.75           H  
ATOM    850 2HB  GLU A  51       4.485   7.168 -32.418  1.00  0.75           H  
ATOM    851 1HG  GLU A  51       5.170   7.990 -34.641  1.00  0.75           H  
ATOM    852 2HG  GLU A  51       6.305   6.655 -34.797  1.00  0.75           H  
ATOM    853  N   GLU A  52       5.587   9.848 -31.790  1.00  0.78           N  
ATOM    854  CA  GLU A  52       5.249  11.252 -31.979  1.00  0.78           C  
ATOM    855  C   GLU A  52       6.475  12.171 -32.008  1.00  0.78           C  
ATOM    856  O   GLU A  52       6.373  13.322 -32.437  1.00  0.78           O  
ATOM    857  CB  GLU A  52       4.293  11.718 -30.877  1.00  0.78           C  
ATOM    858  CG  GLU A  52       4.905  11.774 -29.470  1.00  0.78           C  
ATOM    859  CD  GLU A  52       3.903  12.183 -28.403  1.00  0.78           C  
ATOM    860  OE1 GLU A  52       2.789  12.499 -28.752  1.00  0.78           O  
ATOM    861  OE2 GLU A  52       4.255  12.178 -27.244  1.00  0.78           O  
ATOM    862  H   GLU A  52       5.208   9.364 -30.989  1.00  0.78           H  
ATOM    863  HA  GLU A  52       4.739  11.347 -32.938  1.00  0.78           H  
ATOM    864 1HB  GLU A  52       3.923  12.714 -31.117  1.00  0.78           H  
ATOM    865 2HB  GLU A  52       3.433  11.050 -30.839  1.00  0.78           H  
ATOM    866 1HG  GLU A  52       5.319  10.793 -29.221  1.00  0.78           H  
ATOM    867 2HG  GLU A  52       5.722  12.487 -29.475  1.00  0.78           H  
ATOM    868  N   LEU A  53       7.626  11.690 -31.529  1.00  0.82           N  
ATOM    869  CA  LEU A  53       8.811  12.519 -31.487  1.00  0.82           C  
ATOM    870  C   LEU A  53       9.624  12.450 -32.776  1.00  0.82           C  
ATOM    871  O   LEU A  53      10.612  13.174 -32.916  1.00  0.82           O  
ATOM    872  CB  LEU A  53       9.712  12.089 -30.341  1.00  0.82           C  
ATOM    873  CG  LEU A  53       9.067  12.146 -28.987  1.00  0.82           C  
ATOM    874  CD1 LEU A  53      10.045  11.717 -27.974  1.00  0.82           C  
ATOM    875  CD2 LEU A  53       8.553  13.519 -28.704  1.00  0.82           C  
ATOM    876  H   LEU A  53       7.693  10.729 -31.198  1.00  0.82           H  
ATOM    877  HA  LEU A  53       8.499  13.546 -31.329  1.00  0.82           H  
ATOM    878 1HB  LEU A  53      10.032  11.061 -30.519  1.00  0.82           H  
ATOM    879 2HB  LEU A  53      10.593  12.732 -30.326  1.00  0.82           H  
ATOM    880  HG  LEU A  53       8.234  11.437 -28.966  1.00  0.82           H  
ATOM    881 1HD1 LEU A  53       9.558  11.733 -27.022  1.00  0.82           H  
ATOM    882 2HD1 LEU A  53      10.412  10.737 -28.186  1.00  0.82           H  
ATOM    883 3HD1 LEU A  53      10.865  12.401 -27.971  1.00  0.82           H  
ATOM    884 1HD2 LEU A  53       8.080  13.535 -27.720  1.00  0.82           H  
ATOM    885 2HD2 LEU A  53       9.370  14.208 -28.715  1.00  0.82           H  
ATOM    886 3HD2 LEU A  53       7.825  13.800 -29.463  1.00  0.82           H  
ATOM    887  N   GLY A  54       9.222  11.602 -33.718  1.00  0.88           N  
ATOM    888  CA  GLY A  54       9.954  11.496 -34.972  1.00  0.88           C  
ATOM    889  C   GLY A  54      11.174  10.580 -34.912  1.00  0.88           C  
ATOM    890  O   GLY A  54      11.274   9.681 -34.076  1.00  0.88           O  
ATOM    891  H   GLY A  54       8.395  11.017 -33.574  1.00  0.88           H  
ATOM    892 1HA  GLY A  54       9.273  11.133 -35.742  1.00  0.88           H  
ATOM    893 2HA  GLY A  54      10.267  12.492 -35.283  1.00  0.88           H  
ATOM    894  N   ASP A  55      12.084  10.780 -35.862  1.00  0.95           N  
ATOM    895  CA  ASP A  55      13.224   9.889 -36.041  1.00  0.95           C  
ATOM    896  C   ASP A  55      14.391  10.188 -35.084  1.00  0.95           C  
ATOM    897  O   ASP A  55      15.125  11.183 -35.210  1.00  0.95           O  
ATOM    898  CB  ASP A  55      13.676   9.929 -37.507  1.00  0.95           C  
ATOM    899  CG  ASP A  55      14.766   8.900 -37.879  1.00  0.95           C  
ATOM    900  OD1 ASP A  55      15.379   8.308 -36.994  1.00  0.95           O  
ATOM    901  OD2 ASP A  55      14.976   8.714 -39.055  1.00  0.95           O  
ATOM    902  H   ASP A  55      11.957  11.552 -36.498  1.00  0.95           H  
ATOM    903  HA  ASP A  55      12.884   8.873 -35.835  1.00  0.95           H  
ATOM    904 1HB  ASP A  55      12.813   9.757 -38.153  1.00  0.95           H  
ATOM    905 2HB  ASP A  55      14.056  10.926 -37.737  1.00  0.95           H  
ATOM    906  N   ILE A  56      14.585   9.274 -34.144  1.00  1.02           N  
ATOM    907  CA  ILE A  56      15.615   9.388 -33.124  1.00  1.02           C  
ATOM    908  C   ILE A  56      17.035   9.355 -33.706  1.00  1.02           C  
ATOM    909  O   ILE A  56      17.996   9.639 -32.992  1.00  1.02           O  
ATOM    910  CB  ILE A  56      15.435   8.297 -32.071  1.00  1.02           C  
ATOM    911  CG1 ILE A  56      15.608   6.918 -32.720  1.00  1.02           C  
ATOM    912  CG2 ILE A  56      14.060   8.448 -31.458  1.00  1.02           C  
ATOM    913  CD1 ILE A  56      15.675   5.803 -31.742  1.00  1.02           C  
ATOM    914  H   ILE A  56      13.959   8.479 -34.123  1.00  1.02           H  
ATOM    915  HA  ILE A  56      15.484  10.346 -32.624  1.00  1.02           H  
ATOM    916  HB  ILE A  56      16.195   8.396 -31.297  1.00  1.02           H  
ATOM    917 1HG1 ILE A  56      14.769   6.741 -33.395  1.00  1.02           H  
ATOM    918 2HG1 ILE A  56      16.528   6.910 -33.302  1.00  1.02           H  
ATOM    919 1HG2 ILE A  56      13.913   7.689 -30.719  1.00  1.02           H  
ATOM    920 2HG2 ILE A  56      13.971   9.430 -30.995  1.00  1.02           H  
ATOM    921 3HG2 ILE A  56      13.301   8.347 -32.239  1.00  1.02           H  
ATOM    922 1HD1 ILE A  56      15.795   4.858 -32.270  1.00  1.02           H  
ATOM    923 2HD1 ILE A  56      16.523   5.957 -31.076  1.00  1.02           H  
ATOM    924 3HD1 ILE A  56      14.766   5.784 -31.175  1.00  1.02           H  
ATOM    925  N   SER A  57      17.170   9.007 -34.997  1.00  1.07           N  
ATOM    926  CA  SER A  57      18.454   9.017 -35.688  1.00  1.07           C  
ATOM    927  C   SER A  57      18.959  10.456 -35.745  1.00  1.07           C  
ATOM    928  O   SER A  57      20.162  10.710 -35.691  1.00  1.07           O  
ATOM    929  CB  SER A  57      18.320   8.513 -37.108  1.00  1.07           C  
ATOM    930  OG  SER A  57      17.876   7.194 -37.136  1.00  1.07           O  
ATOM    931  H   SER A  57      16.345   8.751 -35.548  1.00  1.07           H  
ATOM    932  HA  SER A  57      19.168   8.405 -35.135  1.00  1.07           H  
ATOM    933 1HB  SER A  57      17.638   9.149 -37.667  1.00  1.07           H  
ATOM    934 2HB  SER A  57      19.289   8.576 -37.593  1.00  1.07           H  
ATOM    935  HG  SER A  57      16.890   7.289 -37.079  1.00  1.07           H  
ATOM    936  N   LYS A  58      18.017  11.409 -35.911  1.00  1.09           N  
ATOM    937  CA  LYS A  58      18.348  12.831 -35.961  1.00  1.09           C  
ATOM    938  C   LYS A  58      18.820  13.198 -34.563  1.00  1.09           C  
ATOM    939  O   LYS A  58      19.721  14.030 -34.373  1.00  1.09           O  
ATOM    940  CB  LYS A  58      17.151  13.659 -36.418  1.00  1.09           C  
ATOM    941  CG  LYS A  58      16.782  13.468 -37.883  1.00  1.09           C  
ATOM    942  CD  LYS A  58      15.587  14.329 -38.276  1.00  1.09           C  
ATOM    943  CE  LYS A  58      15.235  14.148 -39.750  1.00  1.09           C  
ATOM    944  NZ  LYS A  58      14.062  14.974 -40.151  1.00  1.09           N  
ATOM    945  H   LYS A  58      17.033  11.139 -35.932  1.00  1.09           H  
ATOM    946  HA  LYS A  58      19.173  12.988 -36.656  1.00  1.09           H  
ATOM    947 1HB  LYS A  58      16.282  13.380 -35.830  1.00  1.09           H  
ATOM    948 2HB  LYS A  58      17.345  14.719 -36.238  1.00  1.09           H  
ATOM    949 1HG  LYS A  58      17.635  13.726 -38.510  1.00  1.09           H  
ATOM    950 2HG  LYS A  58      16.532  12.417 -38.050  1.00  1.09           H  
ATOM    951 1HD  LYS A  58      14.725  14.048 -37.667  1.00  1.09           H  
ATOM    952 2HD  LYS A  58      15.817  15.379 -38.087  1.00  1.09           H  
ATOM    953 1HE  LYS A  58      16.093  14.433 -40.358  1.00  1.09           H  
ATOM    954 2HE  LYS A  58      15.006  13.096 -39.933  1.00  1.09           H  
ATOM    955 1HZ  LYS A  58      13.864  14.824 -41.131  1.00  1.09           H  
ATOM    956 2HZ  LYS A  58      13.257  14.712 -39.603  1.00  1.09           H  
ATOM    957 3HZ  LYS A  58      14.269  15.950 -39.996  1.00  1.09           H  
ATOM    958  N   GLY A  59      18.200  12.528 -33.593  1.00  1.07           N  
ATOM    959  CA  GLY A  59      18.635  12.574 -32.205  1.00  1.07           C  
ATOM    960  C   GLY A  59      18.656  13.942 -31.584  1.00  1.07           C  
ATOM    961  O   GLY A  59      17.641  14.616 -31.469  1.00  1.07           O  
ATOM    962  H   GLY A  59      17.418  11.929 -33.871  1.00  1.07           H  
ATOM    963 1HA  GLY A  59      17.988  11.920 -31.624  1.00  1.07           H  
ATOM    964 2HA  GLY A  59      19.630  12.134 -32.143  1.00  1.07           H  
ATOM    965  N   ALA A  60      19.851  14.358 -31.195  1.00  1.00           N  
ATOM    966  CA  ALA A  60      20.094  15.639 -30.545  1.00  1.00           C  
ATOM    967  C   ALA A  60      19.667  16.825 -31.411  1.00  1.00           C  
ATOM    968  O   ALA A  60      19.550  17.937 -30.906  1.00  1.00           O  
ATOM    969  CB  ALA A  60      21.560  15.777 -30.197  1.00  1.00           C  
ATOM    970  H   ALA A  60      20.635  13.744 -31.357  1.00  1.00           H  
ATOM    971  HA  ALA A  60      19.504  15.662 -29.629  1.00  1.00           H  
ATOM    972 1HB  ALA A  60      21.722  16.723 -29.679  1.00  1.00           H  
ATOM    973 2HB  ALA A  60      21.864  14.955 -29.549  1.00  1.00           H  
ATOM    974 3HB  ALA A  60      22.152  15.758 -31.112  1.00  1.00           H  
ATOM    975  N   THR A  61      19.514  16.624 -32.724  1.00  0.92           N  
ATOM    976  CA  THR A  61      19.098  17.719 -33.591  1.00  0.92           C  
ATOM    977  C   THR A  61      17.568  17.756 -33.785  1.00  0.92           C  
ATOM    978  O   THR A  61      17.039  18.634 -34.470  1.00  0.92           O  
ATOM    979  CB  THR A  61      19.830  17.642 -34.939  1.00  0.92           C  
ATOM    980  OG1 THR A  61      19.505  16.419 -35.615  1.00  0.92           O  
ATOM    981  CG2 THR A  61      21.325  17.681 -34.689  1.00  0.92           C  
ATOM    982  H   THR A  61      19.649  15.695 -33.129  1.00  0.92           H  
ATOM    983  HA  THR A  61      19.390  18.656 -33.118  1.00  0.92           H  
ATOM    984  HB  THR A  61      19.538  18.485 -35.564  1.00  0.92           H  
ATOM    985  HG1 THR A  61      19.797  15.653 -35.070  1.00  0.92           H  
ATOM    986 1HG2 THR A  61      21.855  17.627 -35.639  1.00  0.92           H  
ATOM    987 2HG2 THR A  61      21.584  18.607 -34.178  1.00  0.92           H  
ATOM    988 3HG2 THR A  61      21.607  16.830 -34.067  1.00  0.92           H  
ATOM    989  N   ASN A  62      16.865  16.790 -33.191  1.00  0.84           N  
ATOM    990  CA  ASN A  62      15.409  16.672 -33.245  1.00  0.84           C  
ATOM    991  C   ASN A  62      14.741  17.428 -32.099  1.00  0.84           C  
ATOM    992  O   ASN A  62      14.779  16.982 -30.952  1.00  0.84           O  
ATOM    993  CB  ASN A  62      15.014  15.204 -33.235  1.00  0.84           C  
ATOM    994  CG  ASN A  62      13.562  14.959 -33.253  1.00  0.84           C  
ATOM    995  OD1 ASN A  62      12.812  15.737 -32.655  1.00  0.84           O  
ATOM    996  ND2 ASN A  62      13.132  13.895 -33.875  1.00  0.84           N  
ATOM    997  H   ASN A  62      17.359  16.097 -32.635  1.00  0.84           H  
ATOM    998  HA  ASN A  62      15.062  17.119 -34.177  1.00  0.84           H  
ATOM    999 1HB  ASN A  62      15.465  14.707 -34.084  1.00  0.84           H  
ATOM   1000 2HB  ASN A  62      15.407  14.733 -32.350  1.00  0.84           H  
ATOM   1001 1HD2 ASN A  62      12.141  13.676 -33.845  1.00  0.84           H  
ATOM   1002 2HD2 ASN A  62      13.778  13.280 -34.330  1.00  0.84           H  
ATOM   1003  N   GLU A  63      14.088  18.552 -32.400  1.00  0.77           N  
ATOM   1004  CA  GLU A  63      13.514  19.362 -31.325  1.00  0.77           C  
ATOM   1005  C   GLU A  63      12.478  18.611 -30.497  1.00  0.77           C  
ATOM   1006  O   GLU A  63      12.409  18.787 -29.282  1.00  0.77           O  
ATOM   1007  CB  GLU A  63      12.869  20.630 -31.887  1.00  0.77           C  
ATOM   1008  CG  GLU A  63      13.857  21.652 -32.426  1.00  0.77           C  
ATOM   1009  CD  GLU A  63      13.184  22.877 -33.007  1.00  0.77           C  
ATOM   1010  OE1 GLU A  63      11.976  22.890 -33.086  1.00  0.77           O  
ATOM   1011  OE2 GLU A  63      13.880  23.797 -33.369  1.00  0.77           O  
ATOM   1012  H   GLU A  63      14.049  18.868 -33.359  1.00  0.77           H  
ATOM   1013  HA  GLU A  63      14.313  19.658 -30.662  1.00  0.77           H  
ATOM   1014 1HB  GLU A  63      12.185  20.363 -32.692  1.00  0.77           H  
ATOM   1015 2HB  GLU A  63      12.281  21.112 -31.105  1.00  0.77           H  
ATOM   1016 1HG  GLU A  63      14.518  21.961 -31.617  1.00  0.77           H  
ATOM   1017 2HG  GLU A  63      14.468  21.176 -33.194  1.00  0.77           H  
ATOM   1018  N   ALA A  64      11.659  17.774 -31.126  1.00  0.72           N  
ATOM   1019  CA  ALA A  64      10.663  17.053 -30.346  1.00  0.72           C  
ATOM   1020  C   ALA A  64      11.342  16.132 -29.334  1.00  0.72           C  
ATOM   1021  O   ALA A  64      10.906  16.030 -28.181  1.00  0.72           O  
ATOM   1022  CB  ALA A  64       9.752  16.262 -31.254  1.00  0.72           C  
ATOM   1023  H   ALA A  64      11.744  17.624 -32.123  1.00  0.72           H  
ATOM   1024  HA  ALA A  64      10.070  17.782 -29.796  1.00  0.72           H  
ATOM   1025 1HB  ALA A  64       9.004  15.757 -30.660  1.00  0.72           H  
ATOM   1026 2HB  ALA A  64       9.263  16.932 -31.956  1.00  0.72           H  
ATOM   1027 3HB  ALA A  64      10.336  15.527 -31.805  1.00  0.72           H  
ATOM   1028  N   LEU A  65      12.446  15.502 -29.748  1.00  0.68           N  
ATOM   1029  CA  LEU A  65      13.157  14.597 -28.853  1.00  0.68           C  
ATOM   1030  C   LEU A  65      13.759  15.401 -27.716  1.00  0.68           C  
ATOM   1031  O   LEU A  65      13.722  14.971 -26.564  1.00  0.68           O  
ATOM   1032  CB  LEU A  65      14.271  13.815 -29.554  1.00  0.68           C  
ATOM   1033  CG  LEU A  65      14.985  12.735 -28.670  1.00  0.68           C  
ATOM   1034  CD1 LEU A  65      13.961  11.698 -28.217  1.00  0.68           C  
ATOM   1035  CD2 LEU A  65      16.098  12.086 -29.448  1.00  0.68           C  
ATOM   1036  H   LEU A  65      12.769  15.647 -30.707  1.00  0.68           H  
ATOM   1037  HA  LEU A  65      12.449  13.893 -28.436  1.00  0.68           H  
ATOM   1038 1HB  LEU A  65      13.851  13.319 -30.428  1.00  0.68           H  
ATOM   1039 2HB  LEU A  65      15.034  14.526 -29.893  1.00  0.68           H  
ATOM   1040  HG  LEU A  65      15.403  13.211 -27.779  1.00  0.68           H  
ATOM   1041 1HD1 LEU A  65      14.456  10.954 -27.598  1.00  0.68           H  
ATOM   1042 2HD1 LEU A  65      13.182  12.192 -27.642  1.00  0.68           H  
ATOM   1043 3HD1 LEU A  65      13.521  11.211 -29.086  1.00  0.68           H  
ATOM   1044 1HD2 LEU A  65      16.598  11.340 -28.827  1.00  0.68           H  
ATOM   1045 2HD2 LEU A  65      15.696  11.607 -30.341  1.00  0.68           H  
ATOM   1046 3HD2 LEU A  65      16.803  12.854 -29.729  1.00  0.68           H  
ATOM   1047  N   LEU A  66      14.313  16.575 -28.038  1.00  0.66           N  
ATOM   1048  CA  LEU A  66      14.942  17.418 -27.029  1.00  0.66           C  
ATOM   1049  C   LEU A  66      13.908  17.850 -25.991  1.00  0.66           C  
ATOM   1050  O   LEU A  66      14.169  17.848 -24.786  1.00  0.66           O  
ATOM   1051  CB  LEU A  66      15.539  18.667 -27.691  1.00  0.66           C  
ATOM   1052  CG  LEU A  66      16.721  18.414 -28.630  1.00  0.66           C  
ATOM   1053  CD1 LEU A  66      17.115  19.711 -29.326  1.00  0.66           C  
ATOM   1054  CD2 LEU A  66      17.830  17.848 -27.850  1.00  0.66           C  
ATOM   1055  H   LEU A  66      14.320  16.865 -29.019  1.00  0.66           H  
ATOM   1056  HA  LEU A  66      15.731  16.853 -26.537  1.00  0.66           H  
ATOM   1057 1HB  LEU A  66      14.761  19.164 -28.260  1.00  0.66           H  
ATOM   1058 2HB  LEU A  66      15.881  19.349 -26.908  1.00  0.66           H  
ATOM   1059  HG  LEU A  66      16.436  17.704 -29.389  1.00  0.66           H  
ATOM   1060 1HD1 LEU A  66      17.945  19.528 -29.995  1.00  0.66           H  
ATOM   1061 2HD1 LEU A  66      16.293  20.099 -29.892  1.00  0.66           H  
ATOM   1062 3HD1 LEU A  66      17.411  20.443 -28.577  1.00  0.66           H  
ATOM   1063 1HD2 LEU A  66      18.672  17.646 -28.499  1.00  0.66           H  
ATOM   1064 2HD2 LEU A  66      18.124  18.551 -27.088  1.00  0.66           H  
ATOM   1065 3HD2 LEU A  66      17.481  16.940 -27.399  1.00  0.66           H  
ATOM   1066  N   LYS A  67      12.693  18.156 -26.440  1.00  0.66           N  
ATOM   1067  CA  LYS A  67      11.653  18.550 -25.503  1.00  0.66           C  
ATOM   1068  C   LYS A  67      11.293  17.389 -24.571  1.00  0.66           C  
ATOM   1069  O   LYS A  67      11.129  17.598 -23.361  1.00  0.66           O  
ATOM   1070  CB  LYS A  67      10.432  19.057 -26.272  1.00  0.66           C  
ATOM   1071  CG  LYS A  67      10.664  20.413 -26.956  1.00  0.66           C  
ATOM   1072  CD  LYS A  67       9.470  20.847 -27.787  1.00  0.66           C  
ATOM   1073  CE  LYS A  67       9.755  22.168 -28.496  1.00  0.66           C  
ATOM   1074  NZ  LYS A  67       8.621  22.596 -29.363  1.00  0.66           N  
ATOM   1075  H   LYS A  67      12.505  18.157 -27.444  1.00  0.66           H  
ATOM   1076  HA  LYS A  67      12.035  19.365 -24.889  1.00  0.66           H  
ATOM   1077 1HB  LYS A  67      10.169  18.334 -27.046  1.00  0.66           H  
ATOM   1078 2HB  LYS A  67       9.584  19.148 -25.599  1.00  0.66           H  
ATOM   1079 1HG  LYS A  67      10.851  21.167 -26.193  1.00  0.66           H  
ATOM   1080 2HG  LYS A  67      11.540  20.353 -27.593  1.00  0.66           H  
ATOM   1081 1HD  LYS A  67       9.260  20.081 -28.536  1.00  0.66           H  
ATOM   1082 2HD  LYS A  67       8.596  20.960 -27.148  1.00  0.66           H  
ATOM   1083 1HE  LYS A  67       9.940  22.938 -27.749  1.00  0.66           H  
ATOM   1084 2HE  LYS A  67      10.648  22.052 -29.115  1.00  0.66           H  
ATOM   1085 1HZ  LYS A  67       8.856  23.470 -29.814  1.00  0.66           H  
ATOM   1086 2HZ  LYS A  67       8.456  21.890 -30.068  1.00  0.66           H  
ATOM   1087 3HZ  LYS A  67       7.790  22.717 -28.803  1.00  0.66           H  
ATOM   1088  N   GLU A  68      11.229  16.162 -25.115  1.00  0.66           N  
ATOM   1089  CA  GLU A  68      10.923  14.994 -24.290  1.00  0.66           C  
ATOM   1090  C   GLU A  68      12.074  14.718 -23.332  1.00  0.66           C  
ATOM   1091  O   GLU A  68      11.857  14.353 -22.177  1.00  0.66           O  
ATOM   1092  CB  GLU A  68      10.679  13.745 -25.135  1.00  0.66           C  
ATOM   1093  CG  GLU A  68      10.240  12.484 -24.314  1.00  0.66           C  
ATOM   1094  CD  GLU A  68       8.858  12.597 -23.661  1.00  0.66           C  
ATOM   1095  OE1 GLU A  68       8.121  13.485 -24.008  1.00  0.66           O  
ATOM   1096  OE2 GLU A  68       8.535  11.761 -22.837  1.00  0.66           O  
ATOM   1097  H   GLU A  68      11.358  16.050 -26.124  1.00  0.66           H  
ATOM   1098  HA  GLU A  68      10.028  15.205 -23.707  1.00  0.66           H  
ATOM   1099 1HB  GLU A  68       9.912  13.961 -25.874  1.00  0.66           H  
ATOM   1100 2HB  GLU A  68      11.592  13.493 -25.678  1.00  0.66           H  
ATOM   1101 1HG  GLU A  68      10.282  11.601 -24.931  1.00  0.66           H  
ATOM   1102 2HG  GLU A  68      10.971  12.349 -23.520  1.00  0.66           H  
ATOM   1103  N   ALA A  69      13.305  14.892 -23.815  1.00  0.66           N  
ATOM   1104  CA  ALA A  69      14.497  14.657 -23.021  1.00  0.66           C  
ATOM   1105  C   ALA A  69      14.511  15.536 -21.791  1.00  0.66           C  
ATOM   1106  O   ALA A  69      14.783  15.070 -20.678  1.00  0.66           O  
ATOM   1107  CB  ALA A  69      15.710  14.966 -23.861  1.00  0.66           C  
ATOM   1108  H   ALA A  69      13.416  15.174 -24.786  1.00  0.66           H  
ATOM   1109  HA  ALA A  69      14.509  13.616 -22.699  1.00  0.66           H  
ATOM   1110 1HB  ALA A  69      16.588  14.824 -23.302  1.00  0.66           H  
ATOM   1111 2HB  ALA A  69      15.722  14.329 -24.744  1.00  0.66           H  
ATOM   1112 3HB  ALA A  69      15.679  15.998 -24.169  1.00  0.66           H  
ATOM   1113  N   VAL A  70      14.136  16.793 -21.973  1.00  0.67           N  
ATOM   1114  CA  VAL A  70      14.081  17.692 -20.850  1.00  0.67           C  
ATOM   1115  C   VAL A  70      12.948  17.296 -19.929  1.00  0.67           C  
ATOM   1116  O   VAL A  70      13.139  17.244 -18.718  1.00  0.67           O  
ATOM   1117  CB  VAL A  70      13.941  19.142 -21.302  1.00  0.67           C  
ATOM   1118  CG1 VAL A  70      13.706  20.028 -20.083  1.00  0.67           C  
ATOM   1119  CG2 VAL A  70      15.226  19.557 -22.019  1.00  0.67           C  
ATOM   1120  H   VAL A  70      13.930  17.133 -22.915  1.00  0.67           H  
ATOM   1121  HA  VAL A  70      15.020  17.609 -20.301  1.00  0.67           H  
ATOM   1122  HB  VAL A  70      13.085  19.236 -21.976  1.00  0.67           H  
ATOM   1123 1HG1 VAL A  70      13.605  21.066 -20.397  1.00  0.67           H  
ATOM   1124 2HG1 VAL A  70      12.788  19.716 -19.576  1.00  0.67           H  
ATOM   1125 3HG1 VAL A  70      14.548  19.937 -19.396  1.00  0.67           H  
ATOM   1126 1HG2 VAL A  70      15.148  20.591 -22.351  1.00  0.67           H  
ATOM   1127 2HG2 VAL A  70      16.064  19.458 -21.332  1.00  0.67           H  
ATOM   1128 3HG2 VAL A  70      15.387  18.914 -22.882  1.00  0.67           H  
ATOM   1129  N   ALA A  71      11.771  16.982 -20.486  1.00  0.68           N  
ATOM   1130  CA  ALA A  71      10.647  16.591 -19.641  1.00  0.68           C  
ATOM   1131  C   ALA A  71      11.005  15.367 -18.797  1.00  0.68           C  
ATOM   1132  O   ALA A  71      10.657  15.293 -17.621  1.00  0.68           O  
ATOM   1133  CB  ALA A  71       9.430  16.290 -20.496  1.00  0.68           C  
ATOM   1134  H   ALA A  71      11.644  17.040 -21.498  1.00  0.68           H  
ATOM   1135  HA  ALA A  71      10.421  17.420 -18.969  1.00  0.68           H  
ATOM   1136 1HB  ALA A  71       8.593  16.020 -19.855  1.00  0.68           H  
ATOM   1137 2HB  ALA A  71       9.174  17.172 -21.083  1.00  0.68           H  
ATOM   1138 3HB  ALA A  71       9.655  15.461 -21.169  1.00  0.68           H  
ATOM   1139  N   LEU A  72      11.750  14.429 -19.379  1.00  0.69           N  
ATOM   1140  CA  LEU A  72      12.179  13.239 -18.663  1.00  0.69           C  
ATOM   1141  C   LEU A  72      13.046  13.664 -17.489  1.00  0.69           C  
ATOM   1142  O   LEU A  72      12.833  13.233 -16.349  1.00  0.69           O  
ATOM   1143  CB  LEU A  72      12.941  12.322 -19.628  1.00  0.69           C  
ATOM   1144  CG  LEU A  72      13.544  11.024 -19.097  1.00  0.69           C  
ATOM   1145  CD1 LEU A  72      12.444  10.129 -18.544  1.00  0.69           C  
ATOM   1146  CD2 LEU A  72      14.264  10.342 -20.265  1.00  0.69           C  
ATOM   1147  H   LEU A  72      11.997  14.528 -20.361  1.00  0.69           H  
ATOM   1148  HA  LEU A  72      11.301  12.718 -18.286  1.00  0.69           H  
ATOM   1149 1HB  LEU A  72      12.268  12.062 -20.447  1.00  0.69           H  
ATOM   1150 2HB  LEU A  72      13.758  12.892 -20.055  1.00  0.69           H  
ATOM   1151  HG  LEU A  72      14.250  11.234 -18.296  1.00  0.69           H  
ATOM   1152 1HD1 LEU A  72      12.880   9.198 -18.178  1.00  0.69           H  
ATOM   1153 2HD1 LEU A  72      11.938  10.640 -17.721  1.00  0.69           H  
ATOM   1154 3HD1 LEU A  72      11.725   9.909 -19.333  1.00  0.69           H  
ATOM   1155 1HD2 LEU A  72      14.695   9.403 -19.950  1.00  0.69           H  
ATOM   1156 2HD2 LEU A  72      13.543  10.153 -21.044  1.00  0.69           H  
ATOM   1157 3HD2 LEU A  72      15.051  11.001 -20.645  1.00  0.69           H  
ATOM   1158  N   ALA A  73      14.020  14.531 -17.754  1.00  0.70           N  
ATOM   1159  CA  ALA A  73      14.882  15.004 -16.692  1.00  0.70           C  
ATOM   1160  C   ALA A  73      14.077  15.728 -15.606  1.00  0.70           C  
ATOM   1161  O   ALA A  73      14.346  15.540 -14.415  1.00  0.70           O  
ATOM   1162  CB  ALA A  73      15.936  15.921 -17.268  1.00  0.70           C  
ATOM   1163  H   ALA A  73      14.170  14.857 -18.712  1.00  0.70           H  
ATOM   1164  HA  ALA A  73      15.366  14.141 -16.238  1.00  0.70           H  
ATOM   1165 1HB  ALA A  73      16.599  16.252 -16.474  1.00  0.70           H  
ATOM   1166 2HB  ALA A  73      16.513  15.390 -18.030  1.00  0.70           H  
ATOM   1167 3HB  ALA A  73      15.451  16.782 -17.725  1.00  0.70           H  
ATOM   1168  N   GLU A  74      13.067  16.522 -16.004  1.00  0.71           N  
ATOM   1169  CA  GLU A  74      12.235  17.231 -15.032  1.00  0.71           C  
ATOM   1170  C   GLU A  74      11.442  16.247 -14.176  1.00  0.71           C  
ATOM   1171  O   GLU A  74      11.314  16.436 -12.962  1.00  0.71           O  
ATOM   1172  CB  GLU A  74      11.276  18.224 -15.710  1.00  0.71           C  
ATOM   1173  CG  GLU A  74      11.944  19.457 -16.328  1.00  0.71           C  
ATOM   1174  CD  GLU A  74      10.954  20.393 -17.001  1.00  0.71           C  
ATOM   1175  OE1 GLU A  74       9.788  20.066 -17.058  1.00  0.71           O  
ATOM   1176  OE2 GLU A  74      11.369  21.436 -17.455  1.00  0.71           O  
ATOM   1177  H   GLU A  74      12.896  16.647 -17.001  1.00  0.71           H  
ATOM   1178  HA  GLU A  74      12.891  17.799 -14.374  1.00  0.71           H  
ATOM   1179 1HB  GLU A  74      10.734  17.712 -16.501  1.00  0.71           H  
ATOM   1180 2HB  GLU A  74      10.540  18.568 -14.984  1.00  0.71           H  
ATOM   1181 1HG  GLU A  74      12.467  20.001 -15.544  1.00  0.71           H  
ATOM   1182 2HG  GLU A  74      12.681  19.128 -17.054  1.00  0.71           H  
ATOM   1183  N   ASP A  75      10.935  15.164 -14.782  1.00  0.71           N  
ATOM   1184  CA  ASP A  75      10.209  14.173 -13.994  1.00  0.71           C  
ATOM   1185  C   ASP A  75      11.127  13.553 -12.939  1.00  0.71           C  
ATOM   1186  O   ASP A  75      10.696  13.304 -11.803  1.00  0.71           O  
ATOM   1187  CB  ASP A  75       9.595  13.057 -14.860  1.00  0.71           C  
ATOM   1188  CG  ASP A  75       8.309  13.440 -15.686  1.00  0.71           C  
ATOM   1189  OD1 ASP A  75       7.715  14.474 -15.459  1.00  0.71           O  
ATOM   1190  OD2 ASP A  75       7.896  12.628 -16.510  1.00  0.71           O  
ATOM   1191  H   ASP A  75      11.036  15.052 -15.792  1.00  0.71           H  
ATOM   1192  HA  ASP A  75       9.397  14.683 -13.480  1.00  0.71           H  
ATOM   1193 1HB  ASP A  75      10.355  12.713 -15.566  1.00  0.71           H  
ATOM   1194 2HB  ASP A  75       9.348  12.210 -14.222  1.00  0.71           H  
ATOM   1195  N   HIS A  76      12.400  13.331 -13.300  1.00  0.70           N  
ATOM   1196  CA  HIS A  76      13.349  12.765 -12.348  1.00  0.70           C  
ATOM   1197  C   HIS A  76      13.677  13.786 -11.259  1.00  0.70           C  
ATOM   1198  O   HIS A  76      13.749  13.440 -10.081  1.00  0.70           O  
ATOM   1199  CB  HIS A  76      14.648  12.313 -13.033  1.00  0.70           C  
ATOM   1200  CG  HIS A  76      14.552  11.041 -13.879  1.00  0.70           C  
ATOM   1201  ND1 HIS A  76      14.227   9.808 -13.339  1.00  0.70           N  
ATOM   1202  CD2 HIS A  76      14.789  10.817 -15.201  1.00  0.70           C  
ATOM   1203  CE1 HIS A  76      14.261   8.886 -14.291  1.00  0.70           C  
ATOM   1204  NE2 HIS A  76      14.602   9.467 -15.423  1.00  0.70           N  
ATOM   1205  H   HIS A  76      12.692  13.533 -14.260  1.00  0.70           H  
ATOM   1206  HA  HIS A  76      12.906  11.897 -11.865  1.00  0.70           H  
ATOM   1207 1HB  HIS A  76      14.996  13.114 -13.683  1.00  0.70           H  
ATOM   1208 2HB  HIS A  76      15.414  12.159 -12.275  1.00  0.70           H  
ATOM   1209  HD2 HIS A  76      15.084  11.561 -15.940  1.00  0.70           H  
ATOM   1210  HE1 HIS A  76      14.054   7.823 -14.159  1.00  0.70           H  
ATOM   1211  HE2 HIS A  76      14.718   8.990 -16.306  1.00  0.70           H  
ATOM   1212  N   LYS A  77      13.815  15.054 -11.639  1.00  0.70           N  
ATOM   1213  CA  LYS A  77      14.126  16.104 -10.678  1.00  0.70           C  
ATOM   1214  C   LYS A  77      13.049  16.182  -9.605  1.00  0.70           C  
ATOM   1215  O   LYS A  77      13.351  16.132  -8.413  1.00  0.70           O  
ATOM   1216  CB  LYS A  77      14.251  17.449 -11.404  1.00  0.70           C  
ATOM   1217  CG  LYS A  77      14.628  18.663 -10.558  1.00  0.70           C  
ATOM   1218  CD  LYS A  77      14.787  19.891 -11.473  1.00  0.70           C  
ATOM   1219  CE  LYS A  77      15.302  21.123 -10.728  1.00  0.70           C  
ATOM   1220  NZ  LYS A  77      14.294  21.679  -9.798  1.00  0.70           N  
ATOM   1221  H   LYS A  77      13.750  15.290 -12.629  1.00  0.70           H  
ATOM   1222  HA  LYS A  77      15.071  15.864 -10.191  1.00  0.70           H  
ATOM   1223 1HB  LYS A  77      14.955  17.363 -12.220  1.00  0.70           H  
ATOM   1224 2HB  LYS A  77      13.290  17.684 -11.853  1.00  0.70           H  
ATOM   1225 1HG  LYS A  77      13.837  18.860  -9.826  1.00  0.70           H  
ATOM   1226 2HG  LYS A  77      15.556  18.480 -10.022  1.00  0.70           H  
ATOM   1227 1HD  LYS A  77      15.481  19.648 -12.278  1.00  0.70           H  
ATOM   1228 2HD  LYS A  77      13.818  20.129 -11.916  1.00  0.70           H  
ATOM   1229 1HE  LYS A  77      16.188  20.848 -10.159  1.00  0.70           H  
ATOM   1230 2HE  LYS A  77      15.570  21.890 -11.453  1.00  0.70           H  
ATOM   1231 1HZ  LYS A  77      14.666  22.479  -9.319  1.00  0.70           H  
ATOM   1232 2HZ  LYS A  77      13.466  21.948 -10.297  1.00  0.70           H  
ATOM   1233 3HZ  LYS A  77      14.043  20.972  -9.096  1.00  0.70           H  
ATOM   1234  N   LYS A  78      11.784  16.249 -10.030  1.00  0.69           N  
ATOM   1235  CA  LYS A  78      10.661  16.372  -9.098  1.00  0.69           C  
ATOM   1236  C   LYS A  78      10.577  15.163  -8.169  1.00  0.69           C  
ATOM   1237  O   LYS A  78      10.351  15.286  -6.956  1.00  0.69           O  
ATOM   1238  CB  LYS A  78       9.372  16.507  -9.899  1.00  0.69           C  
ATOM   1239  CG  LYS A  78       9.233  17.831 -10.638  1.00  0.69           C  
ATOM   1240  CD  LYS A  78       7.973  17.859 -11.485  1.00  0.69           C  
ATOM   1241  CE  LYS A  78       7.872  19.156 -12.279  1.00  0.69           C  
ATOM   1242  NZ  LYS A  78       6.681  19.169 -13.173  1.00  0.69           N  
ATOM   1243  H   LYS A  78      11.601  16.252 -11.036  1.00  0.69           H  
ATOM   1244  HA  LYS A  78      10.810  17.266  -8.489  1.00  0.69           H  
ATOM   1245 1HB  LYS A  78       9.335  15.710 -10.650  1.00  0.69           H  
ATOM   1246 2HB  LYS A  78       8.515  16.382  -9.242  1.00  0.69           H  
ATOM   1247 1HG  LYS A  78       9.201  18.648  -9.917  1.00  0.69           H  
ATOM   1248 2HG  LYS A  78      10.100  17.971 -11.283  1.00  0.69           H  
ATOM   1249 1HD  LYS A  78       7.997  17.015 -12.182  1.00  0.69           H  
ATOM   1250 2HD  LYS A  78       7.098  17.756 -10.845  1.00  0.69           H  
ATOM   1251 1HE  LYS A  78       7.805  19.994 -11.588  1.00  0.69           H  
ATOM   1252 2HE  LYS A  78       8.771  19.270 -12.889  1.00  0.69           H  
ATOM   1253 1HZ  LYS A  78       6.653  20.041 -13.685  1.00  0.69           H  
ATOM   1254 2HZ  LYS A  78       6.749  18.396 -13.829  1.00  0.69           H  
ATOM   1255 3HZ  LYS A  78       5.839  19.074 -12.623  1.00  0.69           H  
ATOM   1256  N   LEU A  79      10.843  13.987  -8.725  1.00  0.68           N  
ATOM   1257  CA  LEU A  79      10.846  12.769  -7.946  1.00  0.68           C  
ATOM   1258  C   LEU A  79      11.863  12.878  -6.835  1.00  0.68           C  
ATOM   1259  O   LEU A  79      11.589  12.545  -5.683  1.00  0.68           O  
ATOM   1260  CB  LEU A  79      11.209  11.594  -8.846  1.00  0.68           C  
ATOM   1261  CG  LEU A  79      11.321  10.261  -8.222  1.00  0.68           C  
ATOM   1262  CD1 LEU A  79      10.027   9.878  -7.604  1.00  0.68           C  
ATOM   1263  CD2 LEU A  79      11.687   9.305  -9.306  1.00  0.68           C  
ATOM   1264  H   LEU A  79      11.016  13.919  -9.730  1.00  0.68           H  
ATOM   1265  HA  LEU A  79       9.859  12.622  -7.511  1.00  0.68           H  
ATOM   1266 1HB  LEU A  79      10.522  11.539  -9.664  1.00  0.68           H  
ATOM   1267 2HB  LEU A  79      12.180  11.795  -9.267  1.00  0.68           H  
ATOM   1268  HG  LEU A  79      12.092  10.275  -7.448  1.00  0.68           H  
ATOM   1269 1HD1 LEU A  79      10.112   8.890  -7.153  1.00  0.68           H  
ATOM   1270 2HD1 LEU A  79       9.760  10.600  -6.845  1.00  0.68           H  
ATOM   1271 3HD1 LEU A  79       9.270   9.867  -8.374  1.00  0.68           H  
ATOM   1272 1HD2 LEU A  79      11.783   8.309  -8.896  1.00  0.68           H  
ATOM   1273 2HD2 LEU A  79      10.908   9.314 -10.068  1.00  0.68           H  
ATOM   1274 3HD2 LEU A  79      12.631   9.611  -9.757  1.00  0.68           H  
ATOM   1275  N   LEU A  80      13.058  13.325  -7.193  1.00  0.67           N  
ATOM   1276  CA  LEU A  80      14.132  13.409  -6.235  1.00  0.67           C  
ATOM   1277  C   LEU A  80      13.960  14.521  -5.196  1.00  0.67           C  
ATOM   1278  O   LEU A  80      14.289  14.335  -4.021  1.00  0.67           O  
ATOM   1279  CB  LEU A  80      15.424  13.550  -6.981  1.00  0.67           C  
ATOM   1280  CG  LEU A  80      15.773  12.298  -7.784  1.00  0.67           C  
ATOM   1281  CD1 LEU A  80      16.918  12.576  -8.553  1.00  0.67           C  
ATOM   1282  CD2 LEU A  80      16.021  11.150  -6.883  1.00  0.67           C  
ATOM   1283  H   LEU A  80      13.232  13.585  -8.165  1.00  0.67           H  
ATOM   1284  HA  LEU A  80      14.173  12.456  -5.746  1.00  0.67           H  
ATOM   1285 1HB  LEU A  80      15.337  14.388  -7.680  1.00  0.67           H  
ATOM   1286 2HB  LEU A  80      16.230  13.751  -6.278  1.00  0.67           H  
ATOM   1287  HG  LEU A  80      14.959  12.049  -8.458  1.00  0.67           H  
ATOM   1288 1HD1 LEU A  80      17.182  11.719  -9.130  1.00  0.67           H  
ATOM   1289 2HD1 LEU A  80      16.692  13.413  -9.208  1.00  0.67           H  
ATOM   1290 3HD1 LEU A  80      17.726  12.829  -7.875  1.00  0.67           H  
ATOM   1291 1HD2 LEU A  80      16.286  10.281  -7.476  1.00  0.67           H  
ATOM   1292 2HD2 LEU A  80      16.842  11.410  -6.223  1.00  0.67           H  
ATOM   1293 3HD2 LEU A  80      15.123  10.938  -6.301  1.00  0.67           H  
ATOM   1294  N   GLU A  81      13.392  15.662  -5.592  1.00  0.67           N  
ATOM   1295  CA  GLU A  81      13.191  16.765  -4.647  1.00  0.67           C  
ATOM   1296  C   GLU A  81      12.285  16.329  -3.502  1.00  0.67           C  
ATOM   1297  O   GLU A  81      12.468  16.723  -2.349  1.00  0.67           O  
ATOM   1298  CB  GLU A  81      12.601  18.007  -5.340  1.00  0.67           C  
ATOM   1299  CG  GLU A  81      13.578  18.755  -6.249  1.00  0.67           C  
ATOM   1300  CD  GLU A  81      12.966  19.945  -6.942  1.00  0.67           C  
ATOM   1301  OE1 GLU A  81      11.781  20.142  -6.854  1.00  0.67           O  
ATOM   1302  OE2 GLU A  81      13.710  20.674  -7.570  1.00  0.67           O  
ATOM   1303  H   GLU A  81      13.137  15.779  -6.573  1.00  0.67           H  
ATOM   1304  HA  GLU A  81      14.159  17.038  -4.229  1.00  0.67           H  
ATOM   1305 1HB  GLU A  81      11.750  17.700  -5.953  1.00  0.67           H  
ATOM   1306 2HB  GLU A  81      12.231  18.702  -4.588  1.00  0.67           H  
ATOM   1307 1HG  GLU A  81      14.417  19.099  -5.646  1.00  0.67           H  
ATOM   1308 2HG  GLU A  81      13.970  18.070  -6.992  1.00  0.67           H  
ATOM   1309  N   ALA A  82      11.330  15.473  -3.821  1.00  0.68           N  
ATOM   1310  CA  ALA A  82      10.370  14.961  -2.865  1.00  0.68           C  
ATOM   1311  C   ALA A  82      10.897  13.791  -2.010  1.00  0.68           C  
ATOM   1312  O   ALA A  82      10.170  13.298  -1.151  1.00  0.68           O  
ATOM   1313  CB  ALA A  82       9.123  14.537  -3.604  1.00  0.68           C  
ATOM   1314  H   ALA A  82      11.226  15.203  -4.804  1.00  0.68           H  
ATOM   1315  HA  ALA A  82      10.114  15.774  -2.187  1.00  0.68           H  
ATOM   1316 1HB  ALA A  82       8.379  14.198  -2.888  1.00  0.68           H  
ATOM   1317 2HB  ALA A  82       8.729  15.379  -4.170  1.00  0.68           H  
ATOM   1318 3HB  ALA A  82       9.373  13.730  -4.292  1.00  0.68           H  
ATOM   1319  N   LEU A  83      12.157  13.356  -2.173  1.00  0.69           N  
ATOM   1320  CA  LEU A  83      12.634  12.186  -1.410  1.00  0.69           C  
ATOM   1321  C   LEU A  83      12.549  12.299   0.110  1.00  0.69           C  
ATOM   1322  O   LEU A  83      12.483  11.279   0.801  1.00  0.69           O  
ATOM   1323  CB  LEU A  83      14.092  11.846  -1.730  1.00  0.69           C  
ATOM   1324  CG  LEU A  83      14.407  11.234  -3.058  1.00  0.69           C  
ATOM   1325  CD1 LEU A  83      15.940  11.172  -3.207  1.00  0.69           C  
ATOM   1326  CD2 LEU A  83      13.794   9.834  -3.171  1.00  0.69           C  
ATOM   1327  H   LEU A  83      12.781  13.796  -2.851  1.00  0.69           H  
ATOM   1328  HA  LEU A  83      12.033  11.340  -1.715  1.00  0.69           H  
ATOM   1329 1HB  LEU A  83      14.678  12.763  -1.648  1.00  0.69           H  
ATOM   1330 2HB  LEU A  83      14.433  11.166  -0.987  1.00  0.69           H  
ATOM   1331  HG  LEU A  83      13.999  11.829  -3.802  1.00  0.69           H  
ATOM   1332 1HD1 LEU A  83      16.196  10.742  -4.150  1.00  0.69           H  
ATOM   1333 2HD1 LEU A  83      16.346  12.182  -3.144  1.00  0.69           H  
ATOM   1334 3HD1 LEU A  83      16.361  10.567  -2.422  1.00  0.69           H  
ATOM   1335 1HD2 LEU A  83      14.032   9.414  -4.150  1.00  0.69           H  
ATOM   1336 2HD2 LEU A  83      14.196   9.190  -2.394  1.00  0.69           H  
ATOM   1337 3HD2 LEU A  83      12.714   9.906  -3.061  1.00  0.69           H  
ATOM   1338  N   ASP A  84      12.577  13.513   0.652  1.00  0.70           N  
ATOM   1339  CA  ASP A  84      12.530  13.668   2.103  1.00  0.70           C  
ATOM   1340  C   ASP A  84      11.119  13.944   2.623  1.00  0.70           C  
ATOM   1341  O   ASP A  84      10.927  14.229   3.806  1.00  0.70           O  
ATOM   1342  CB  ASP A  84      13.499  14.748   2.548  1.00  0.70           C  
ATOM   1343  CG  ASP A  84      14.951  14.331   2.279  1.00  0.70           C  
ATOM   1344  OD1 ASP A  84      15.312  13.175   2.528  1.00  0.70           O  
ATOM   1345  OD2 ASP A  84      15.694  15.160   1.793  1.00  0.70           O  
ATOM   1346  H   ASP A  84      12.623  14.327   0.052  1.00  0.70           H  
ATOM   1347  HA  ASP A  84      12.861  12.734   2.552  1.00  0.70           H  
ATOM   1348 1HB  ASP A  84      13.285  15.674   2.010  1.00  0.70           H  
ATOM   1349 2HB  ASP A  84      13.371  14.943   3.613  1.00  0.70           H  
ATOM   1350  N   ASP A  85      10.133  13.848   1.738  1.00  0.71           N  
ATOM   1351  CA  ASP A  85       8.737  14.008   2.100  1.00  0.71           C  
ATOM   1352  C   ASP A  85       7.970  12.844   1.505  1.00  0.71           C  
ATOM   1353  O   ASP A  85       7.492  12.902   0.373  1.00  0.71           O  
ATOM   1354  CB  ASP A  85       8.219  15.372   1.638  1.00  0.71           C  
ATOM   1355  CG  ASP A  85       6.741  15.624   1.988  1.00  0.71           C  
ATOM   1356  OD1 ASP A  85       5.991  14.663   2.057  1.00  0.71           O  
ATOM   1357  OD2 ASP A  85       6.355  16.778   2.189  1.00  0.71           O  
ATOM   1358  H   ASP A  85      10.343  13.620   0.766  1.00  0.71           H  
ATOM   1359  HA  ASP A  85       8.643  13.958   3.184  1.00  0.71           H  
ATOM   1360 1HB  ASP A  85       8.824  16.158   2.092  1.00  0.71           H  
ATOM   1361 2HB  ASP A  85       8.344  15.451   0.553  1.00  0.71           H  
ATOM   1362  N   LYS A  86       7.799  11.799   2.311  1.00  0.73           N  
ATOM   1363  CA  LYS A  86       7.221  10.549   1.841  1.00  0.73           C  
ATOM   1364  C   LYS A  86       5.802  10.715   1.306  1.00  0.73           C  
ATOM   1365  O   LYS A  86       5.407  10.027   0.364  1.00  0.73           O  
ATOM   1366  CB  LYS A  86       7.207   9.531   2.980  1.00  0.73           C  
ATOM   1367  CG  LYS A  86       8.593   9.042   3.422  1.00  0.73           C  
ATOM   1368  CD  LYS A  86       8.486   8.022   4.543  1.00  0.73           C  
ATOM   1369  CE  LYS A  86       9.857   7.533   4.979  1.00  0.73           C  
ATOM   1370  NZ  LYS A  86       9.769   6.583   6.121  1.00  0.73           N  
ATOM   1371  H   LYS A  86       8.163  11.854   3.251  1.00  0.73           H  
ATOM   1372  HA  LYS A  86       7.846  10.169   1.032  1.00  0.73           H  
ATOM   1373 1HB  LYS A  86       6.710   9.967   3.846  1.00  0.73           H  
ATOM   1374 2HB  LYS A  86       6.624   8.660   2.677  1.00  0.73           H  
ATOM   1375 1HG  LYS A  86       9.148   8.621   2.603  1.00  0.73           H  
ATOM   1376 2HG  LYS A  86       9.155   9.898   3.794  1.00  0.73           H  
ATOM   1377 1HD  LYS A  86       7.978   8.469   5.398  1.00  0.73           H  
ATOM   1378 2HD  LYS A  86       7.902   7.168   4.199  1.00  0.73           H  
ATOM   1379 1HE  LYS A  86      10.340   7.033   4.138  1.00  0.73           H  
ATOM   1380 2HE  LYS A  86      10.463   8.389   5.277  1.00  0.73           H  
ATOM   1381 1HZ  LYS A  86      10.697   6.281   6.382  1.00  0.73           H  
ATOM   1382 2HZ  LYS A  86       9.331   7.042   6.907  1.00  0.73           H  
ATOM   1383 3HZ  LYS A  86       9.218   5.781   5.851  1.00  0.73           H  
ATOM   1384  N   GLU A  87       5.014  11.610   1.907  1.00  0.74           N  
ATOM   1385  CA  GLU A  87       3.642  11.780   1.442  1.00  0.74           C  
ATOM   1386  C   GLU A  87       3.609  12.404   0.054  1.00  0.74           C  
ATOM   1387  O   GLU A  87       2.821  11.986  -0.805  1.00  0.74           O  
ATOM   1388  CB  GLU A  87       2.835  12.637   2.418  1.00  0.74           C  
ATOM   1389  CG  GLU A  87       2.554  11.964   3.769  1.00  0.74           C  
ATOM   1390  CD  GLU A  87       1.757  12.834   4.728  1.00  0.74           C  
ATOM   1391  OE1 GLU A  87       1.497  13.970   4.407  1.00  0.74           O  
ATOM   1392  OE2 GLU A  87       1.410  12.350   5.781  1.00  0.74           O  
ATOM   1393  H   GLU A  87       5.376  12.190   2.655  1.00  0.74           H  
ATOM   1394  HA  GLU A  87       3.176  10.797   1.379  1.00  0.74           H  
ATOM   1395 1HB  GLU A  87       3.378  13.567   2.610  1.00  0.74           H  
ATOM   1396 2HB  GLU A  87       1.882  12.902   1.965  1.00  0.74           H  
ATOM   1397 1HG  GLU A  87       2.004  11.040   3.593  1.00  0.74           H  
ATOM   1398 2HG  GLU A  87       3.506  11.704   4.230  1.00  0.74           H  
ATOM   1399  N   LYS A  88       4.495  13.379  -0.187  1.00  0.74           N  
ATOM   1400  CA  LYS A  88       4.512  14.036  -1.489  1.00  0.74           C  
ATOM   1401  C   LYS A  88       5.236  13.174  -2.501  1.00  0.74           C  
ATOM   1402  O   LYS A  88       4.921  13.201  -3.691  1.00  0.74           O  
ATOM   1403  CB  LYS A  88       5.185  15.399  -1.413  1.00  0.74           C  
ATOM   1404  CG  LYS A  88       4.420  16.435  -0.620  1.00  0.74           C  
ATOM   1405  CD  LYS A  88       5.137  17.778  -0.639  1.00  0.74           C  
ATOM   1406  CE  LYS A  88       4.436  18.778   0.251  1.00  0.74           C  
ATOM   1407  NZ  LYS A  88       4.529  18.356   1.688  1.00  0.74           N  
ATOM   1408  H   LYS A  88       5.131  13.699   0.563  1.00  0.74           H  
ATOM   1409  HA  LYS A  88       3.486  14.170  -1.825  1.00  0.74           H  
ATOM   1410 1HB  LYS A  88       6.164  15.281  -0.944  1.00  0.74           H  
ATOM   1411 2HB  LYS A  88       5.348  15.784  -2.416  1.00  0.74           H  
ATOM   1412 1HG  LYS A  88       3.423  16.554  -1.039  1.00  0.74           H  
ATOM   1413 2HG  LYS A  88       4.324  16.096   0.415  1.00  0.74           H  
ATOM   1414 1HD  LYS A  88       6.158  17.642  -0.275  1.00  0.74           H  
ATOM   1415 2HD  LYS A  88       5.177  18.165  -1.655  1.00  0.74           H  
ATOM   1416 1HE  LYS A  88       4.902  19.754   0.138  1.00  0.74           H  
ATOM   1417 2HE  LYS A  88       3.387  18.849  -0.032  1.00  0.74           H  
ATOM   1418 1HZ  LYS A  88       4.071  19.015   2.283  1.00  0.74           H  
ATOM   1419 2HZ  LYS A  88       4.109  17.443   1.809  1.00  0.74           H  
ATOM   1420 3HZ  LYS A  88       5.520  18.273   1.967  1.00  0.74           H  
ATOM   1421  N   LEU A  89       6.195  12.379  -2.033  1.00  0.75           N  
ATOM   1422  CA  LEU A  89       6.946  11.517  -2.921  1.00  0.75           C  
ATOM   1423  C   LEU A  89       5.973  10.498  -3.491  1.00  0.75           C  
ATOM   1424  O   LEU A  89       5.905  10.296  -4.703  1.00  0.75           O  
ATOM   1425  CB  LEU A  89       8.044  10.798  -2.155  1.00  0.75           C  
ATOM   1426  CG  LEU A  89       8.939   9.958  -2.959  1.00  0.75           C  
ATOM   1427  CD1 LEU A  89       9.714  10.786  -3.945  1.00  0.75           C  
ATOM   1428  CD2 LEU A  89       9.826   9.205  -2.041  1.00  0.75           C  
ATOM   1429  H   LEU A  89       6.439  12.407  -1.044  1.00  0.75           H  
ATOM   1430  HA  LEU A  89       7.372  12.103  -3.733  1.00  0.75           H  
ATOM   1431 1HB  LEU A  89       8.637  11.524  -1.628  1.00  0.75           H  
ATOM   1432 2HB  LEU A  89       7.575  10.151  -1.418  1.00  0.75           H  
ATOM   1433  HG  LEU A  89       8.363   9.326  -3.523  1.00  0.75           H  
ATOM   1434 1HD1 LEU A  89      10.353  10.139  -4.542  1.00  0.75           H  
ATOM   1435 2HD1 LEU A  89       9.027  11.320  -4.600  1.00  0.75           H  
ATOM   1436 3HD1 LEU A  89      10.327  11.492  -3.425  1.00  0.75           H  
ATOM   1437 1HD2 LEU A  89      10.486   8.554  -2.613  1.00  0.75           H  
ATOM   1438 2HD2 LEU A  89      10.411   9.890  -1.449  1.00  0.75           H  
ATOM   1439 3HD2 LEU A  89       9.204   8.618  -1.390  1.00  0.75           H  
ATOM   1440  N   ILE A  90       5.163   9.897  -2.609  1.00  0.75           N  
ATOM   1441  CA  ILE A  90       4.158   8.940  -3.036  1.00  0.75           C  
ATOM   1442  C   ILE A  90       3.107   9.571  -3.922  1.00  0.75           C  
ATOM   1443  O   ILE A  90       2.786   9.014  -4.970  1.00  0.75           O  
ATOM   1444  CB  ILE A  90       3.488   8.265  -1.824  1.00  0.75           C  
ATOM   1445  CG1 ILE A  90       4.506   7.337  -1.154  1.00  0.75           C  
ATOM   1446  CG2 ILE A  90       2.205   7.554  -2.235  1.00  0.75           C  
ATOM   1447  CD1 ILE A  90       4.100   6.823   0.195  1.00  0.75           C  
ATOM   1448  H   ILE A  90       5.256  10.092  -1.612  1.00  0.75           H  
ATOM   1449  HA  ILE A  90       4.653   8.163  -3.610  1.00  0.75           H  
ATOM   1450  HB  ILE A  90       3.241   9.036  -1.088  1.00  0.75           H  
ATOM   1451 1HG1 ILE A  90       4.656   6.487  -1.800  1.00  0.75           H  
ATOM   1452 2HG1 ILE A  90       5.449   7.875  -1.051  1.00  0.75           H  
ATOM   1453 1HG2 ILE A  90       1.747   7.106  -1.357  1.00  0.75           H  
ATOM   1454 2HG2 ILE A  90       1.516   8.273  -2.673  1.00  0.75           H  
ATOM   1455 3HG2 ILE A  90       2.416   6.802  -2.947  1.00  0.75           H  
ATOM   1456 1HD1 ILE A  90       4.882   6.175   0.584  1.00  0.75           H  
ATOM   1457 2HD1 ILE A  90       3.958   7.668   0.873  1.00  0.75           H  
ATOM   1458 3HD1 ILE A  90       3.172   6.262   0.108  1.00  0.75           H  
ATOM   1459  N   ALA A  91       2.576  10.739  -3.551  1.00  0.75           N  
ATOM   1460  CA  ALA A  91       1.575  11.350  -4.411  1.00  0.75           C  
ATOM   1461  C   ALA A  91       2.146  11.623  -5.800  1.00  0.75           C  
ATOM   1462  O   ALA A  91       1.498  11.354  -6.818  1.00  0.75           O  
ATOM   1463  CB  ALA A  91       1.083  12.640  -3.791  1.00  0.75           C  
ATOM   1464  H   ALA A  91       2.838  11.190  -2.672  1.00  0.75           H  
ATOM   1465  HA  ALA A  91       0.743  10.654  -4.515  1.00  0.75           H  
ATOM   1466 1HB  ALA A  91       0.322  13.084  -4.427  1.00  0.75           H  
ATOM   1467 2HB  ALA A  91       0.665  12.431  -2.806  1.00  0.75           H  
ATOM   1468 3HB  ALA A  91       1.923  13.328  -3.689  1.00  0.75           H  
ATOM   1469  N   TYR A  92       3.389  12.111  -5.851  1.00  0.76           N  
ATOM   1470  CA  TYR A  92       4.044  12.378  -7.116  1.00  0.76           C  
ATOM   1471  C   TYR A  92       4.153  11.119  -7.949  1.00  0.76           C  
ATOM   1472  O   TYR A  92       3.767  11.098  -9.122  1.00  0.76           O  
ATOM   1473  CB  TYR A  92       5.437  12.972  -6.909  1.00  0.76           C  
ATOM   1474  CG  TYR A  92       6.164  13.103  -8.200  1.00  0.76           C  
ATOM   1475  CD1 TYR A  92       5.897  14.156  -9.053  1.00  0.76           C  
ATOM   1476  CD2 TYR A  92       7.073  12.138  -8.555  1.00  0.76           C  
ATOM   1477  CE1 TYR A  92       6.548  14.225 -10.258  1.00  0.76           C  
ATOM   1478  CE2 TYR A  92       7.708  12.213  -9.747  1.00  0.76           C  
ATOM   1479  CZ  TYR A  92       7.452  13.241 -10.594  1.00  0.76           C  
ATOM   1480  OH  TYR A  92       8.085  13.304 -11.776  1.00  0.76           O  
ATOM   1481  H   TYR A  92       3.894  12.327  -4.993  1.00  0.76           H  
ATOM   1482  HA  TYR A  92       3.439  13.092  -7.673  1.00  0.76           H  
ATOM   1483 1HB  TYR A  92       5.360  13.956  -6.445  1.00  0.76           H  
ATOM   1484 2HB  TYR A  92       6.021  12.337  -6.246  1.00  0.76           H  
ATOM   1485  HD1 TYR A  92       5.170  14.919  -8.775  1.00  0.76           H  
ATOM   1486  HD2 TYR A  92       7.272  11.315  -7.885  1.00  0.76           H  
ATOM   1487  HE1 TYR A  92       6.347  15.046 -10.946  1.00  0.76           H  
ATOM   1488  HE2 TYR A  92       8.412  11.450 -10.028  1.00  0.76           H  
ATOM   1489  HH  TYR A  92       8.926  12.814 -11.719  1.00  0.76           H  
ATOM   1490  N   VAL A  93       4.678  10.064  -7.341  1.00  0.78           N  
ATOM   1491  CA  VAL A  93       4.874   8.812  -8.032  1.00  0.78           C  
ATOM   1492  C   VAL A  93       3.603   8.156  -8.498  1.00  0.78           C  
ATOM   1493  O   VAL A  93       3.567   7.608  -9.600  1.00  0.78           O  
ATOM   1494  CB  VAL A  93       5.706   7.861  -7.204  1.00  0.78           C  
ATOM   1495  CG1 VAL A  93       5.704   6.501  -7.822  1.00  0.78           C  
ATOM   1496  CG2 VAL A  93       7.042   8.411  -7.218  1.00  0.78           C  
ATOM   1497  H   VAL A  93       4.970  10.142  -6.366  1.00  0.78           H  
ATOM   1498  HA  VAL A  93       5.472   9.033  -8.913  1.00  0.78           H  
ATOM   1499  HB  VAL A  93       5.318   7.778  -6.184  1.00  0.78           H  
ATOM   1500 1HG1 VAL A  93       6.330   5.830  -7.230  1.00  0.78           H  
ATOM   1501 2HG1 VAL A  93       4.686   6.142  -7.828  1.00  0.78           H  
ATOM   1502 3HG1 VAL A  93       6.076   6.552  -8.842  1.00  0.78           H  
ATOM   1503 1HG2 VAL A  93       7.675   7.782  -6.713  1.00  0.78           H  
ATOM   1504 2HG2 VAL A  93       7.363   8.494  -8.245  1.00  0.78           H  
ATOM   1505 3HG2 VAL A  93       7.038   9.391  -6.756  1.00  0.78           H  
ATOM   1506  N   LYS A  94       2.555   8.173  -7.691  1.00  0.79           N  
ATOM   1507  CA  LYS A  94       1.329   7.563  -8.163  1.00  0.79           C  
ATOM   1508  C   LYS A  94       0.823   8.316  -9.408  1.00  0.79           C  
ATOM   1509  O   LYS A  94       0.365   7.690 -10.369  1.00  0.79           O  
ATOM   1510  CB  LYS A  94       0.270   7.583  -7.065  1.00  0.79           C  
ATOM   1511  CG  LYS A  94       0.569   6.698  -5.831  1.00  0.79           C  
ATOM   1512  CD  LYS A  94       0.551   5.199  -6.120  1.00  0.79           C  
ATOM   1513  CE  LYS A  94      -0.841   4.679  -6.408  1.00  0.79           C  
ATOM   1514  NZ  LYS A  94      -0.870   3.188  -6.436  1.00  0.79           N  
ATOM   1515  H   LYS A  94       2.608   8.606  -6.768  1.00  0.79           H  
ATOM   1516  HA  LYS A  94       1.534   6.531  -8.445  1.00  0.79           H  
ATOM   1517 1HB  LYS A  94       0.164   8.611  -6.702  1.00  0.79           H  
ATOM   1518 2HB  LYS A  94      -0.690   7.283  -7.478  1.00  0.79           H  
ATOM   1519 1HG  LYS A  94       1.561   6.944  -5.466  1.00  0.79           H  
ATOM   1520 2HG  LYS A  94      -0.146   6.922  -5.042  1.00  0.79           H  
ATOM   1521 1HD  LYS A  94       1.180   4.987  -6.976  1.00  0.79           H  
ATOM   1522 2HD  LYS A  94       0.945   4.664  -5.260  1.00  0.79           H  
ATOM   1523 1HE  LYS A  94      -1.532   5.035  -5.647  1.00  0.79           H  
ATOM   1524 2HE  LYS A  94      -1.159   5.052  -7.381  1.00  0.79           H  
ATOM   1525 1HZ  LYS A  94      -1.803   2.871  -6.644  1.00  0.79           H  
ATOM   1526 2HZ  LYS A  94      -0.214   2.827  -7.159  1.00  0.79           H  
ATOM   1527 3HZ  LYS A  94      -0.588   2.833  -5.540  1.00  0.79           H  
ATOM   1528  N   LYS A  95       0.957   9.658  -9.423  1.00  0.81           N  
ATOM   1529  CA  LYS A  95       0.524  10.449 -10.578  1.00  0.81           C  
ATOM   1530  C   LYS A  95       1.414  10.188 -11.797  1.00  0.81           C  
ATOM   1531  O   LYS A  95       0.919  10.055 -12.923  1.00  0.81           O  
ATOM   1532  CB  LYS A  95       0.520  11.936 -10.228  1.00  0.81           C  
ATOM   1533  CG  LYS A  95      -0.585  12.343  -9.247  1.00  0.81           C  
ATOM   1534  CD  LYS A  95      -0.507  13.822  -8.900  1.00  0.81           C  
ATOM   1535  CE  LYS A  95      -1.593  14.218  -7.908  1.00  0.81           C  
ATOM   1536  NZ  LYS A  95      -1.515  15.663  -7.544  1.00  0.81           N  
ATOM   1537  H   LYS A  95       1.335  10.147  -8.606  1.00  0.81           H  
ATOM   1538  HA  LYS A  95      -0.491  10.152 -10.836  1.00  0.81           H  
ATOM   1539 1HB  LYS A  95       1.476  12.200  -9.772  1.00  0.81           H  
ATOM   1540 2HB  LYS A  95       0.412  12.528 -11.134  1.00  0.81           H  
ATOM   1541 1HG  LYS A  95      -1.557  12.131  -9.688  1.00  0.81           H  
ATOM   1542 2HG  LYS A  95      -0.486  11.758  -8.334  1.00  0.81           H  
ATOM   1543 1HD  LYS A  95       0.469  14.029  -8.454  1.00  0.81           H  
ATOM   1544 2HD  LYS A  95      -0.610  14.419  -9.805  1.00  0.81           H  
ATOM   1545 1HE  LYS A  95      -2.568  14.016  -8.348  1.00  0.81           H  
ATOM   1546 2HE  LYS A  95      -1.482  13.619  -7.003  1.00  0.81           H  
ATOM   1547 1HZ  LYS A  95      -2.249  15.886  -6.886  1.00  0.81           H  
ATOM   1548 2HZ  LYS A  95      -0.616  15.854  -7.125  1.00  0.81           H  
ATOM   1549 3HZ  LYS A  95      -1.626  16.227  -8.375  1.00  0.81           H  
ATOM   1550  N   LEU A  96       2.723  10.067 -11.563  1.00  0.83           N  
ATOM   1551  CA  LEU A  96       3.679   9.766 -12.621  1.00  0.83           C  
ATOM   1552  C   LEU A  96       3.329   8.438 -13.241  1.00  0.83           C  
ATOM   1553  O   LEU A  96       3.229   8.318 -14.461  1.00  0.83           O  
ATOM   1554  CB  LEU A  96       5.100   9.694 -12.052  1.00  0.83           C  
ATOM   1555  CG  LEU A  96       6.227   9.272 -12.992  1.00  0.83           C  
ATOM   1556  CD1 LEU A  96       6.358  10.275 -14.123  1.00  0.83           C  
ATOM   1557  CD2 LEU A  96       7.527   9.161 -12.180  1.00  0.83           C  
ATOM   1558  H   LEU A  96       3.071  10.213 -10.616  1.00  0.83           H  
ATOM   1559  HA  LEU A  96       3.624  10.542 -13.381  1.00  0.83           H  
ATOM   1560 1HB  LEU A  96       5.354  10.671 -11.637  1.00  0.83           H  
ATOM   1561 2HB  LEU A  96       5.093   8.983 -11.236  1.00  0.83           H  
ATOM   1562  HG  LEU A  96       5.989   8.306 -13.424  1.00  0.83           H  
ATOM   1563 1HD1 LEU A  96       7.158   9.970 -14.800  1.00  0.83           H  
ATOM   1564 2HD1 LEU A  96       5.424  10.317 -14.666  1.00  0.83           H  
ATOM   1565 3HD1 LEU A  96       6.590  11.263 -13.714  1.00  0.83           H  
ATOM   1566 1HD2 LEU A  96       8.343   8.845 -12.831  1.00  0.83           H  
ATOM   1567 2HD2 LEU A  96       7.762  10.122 -11.751  1.00  0.83           H  
ATOM   1568 3HD2 LEU A  96       7.389   8.434 -11.388  1.00  0.83           H  
ATOM   1569  N   ALA A  97       3.134   7.435 -12.396  1.00  0.84           N  
ATOM   1570  CA  ALA A  97       2.820   6.108 -12.860  1.00  0.84           C  
ATOM   1571  C   ALA A  97       1.536   6.099 -13.674  1.00  0.84           C  
ATOM   1572  O   ALA A  97       1.457   5.420 -14.701  1.00  0.84           O  
ATOM   1573  CB  ALA A  97       2.701   5.187 -11.683  1.00  0.84           C  
ATOM   1574  H   ALA A  97       3.224   7.593 -11.394  1.00  0.84           H  
ATOM   1575  HA  ALA A  97       3.634   5.772 -13.496  1.00  0.84           H  
ATOM   1576 1HB  ALA A  97       2.514   4.210 -12.039  1.00  0.84           H  
ATOM   1577 2HB  ALA A  97       3.634   5.196 -11.119  1.00  0.84           H  
ATOM   1578 3HB  ALA A  97       1.886   5.516 -11.036  1.00  0.84           H  
ATOM   1579  N   LYS A  98       0.537   6.882 -13.251  1.00  0.86           N  
ATOM   1580  CA  LYS A  98      -0.706   6.952 -14.002  1.00  0.86           C  
ATOM   1581  C   LYS A  98      -0.397   7.452 -15.405  1.00  0.86           C  
ATOM   1582  O   LYS A  98      -0.802   6.829 -16.387  1.00  0.86           O  
ATOM   1583  CB  LYS A  98      -1.719   7.857 -13.295  1.00  0.86           C  
ATOM   1584  CG  LYS A  98      -3.091   7.971 -13.972  1.00  0.86           C  
ATOM   1585  CD  LYS A  98      -4.024   8.868 -13.145  1.00  0.86           C  
ATOM   1586  CE  LYS A  98      -5.448   8.905 -13.708  1.00  0.86           C  
ATOM   1587  NZ  LYS A  98      -5.515   9.593 -15.024  1.00  0.86           N  
ATOM   1588  H   LYS A  98       0.625   7.407 -12.379  1.00  0.86           H  
ATOM   1589  HA  LYS A  98      -1.128   5.954 -14.086  1.00  0.86           H  
ATOM   1590 1HB  LYS A  98      -1.867   7.501 -12.274  1.00  0.86           H  
ATOM   1591 2HB  LYS A  98      -1.311   8.862 -13.225  1.00  0.86           H  
ATOM   1592 1HG  LYS A  98      -2.973   8.402 -14.973  1.00  0.86           H  
ATOM   1593 2HG  LYS A  98      -3.536   6.982 -14.072  1.00  0.86           H  
ATOM   1594 1HD  LYS A  98      -4.056   8.504 -12.118  1.00  0.86           H  
ATOM   1595 2HD  LYS A  98      -3.625   9.882 -13.137  1.00  0.86           H  
ATOM   1596 1HE  LYS A  98      -5.811   7.885 -13.826  1.00  0.86           H  
ATOM   1597 2HE  LYS A  98      -6.092   9.431 -13.005  1.00  0.86           H  
ATOM   1598 1HZ  LYS A  98      -6.456   9.598 -15.371  1.00  0.86           H  
ATOM   1599 2HZ  LYS A  98      -5.190  10.539 -14.946  1.00  0.86           H  
ATOM   1600 3HZ  LYS A  98      -4.924   9.102 -15.709  1.00  0.86           H  
ATOM   1601  N   LYS A  99       0.362   8.552 -15.501  1.00  0.87           N  
ATOM   1602  CA  LYS A  99       0.732   9.108 -16.802  1.00  0.87           C  
ATOM   1603  C   LYS A  99       1.441   8.067 -17.659  1.00  0.87           C  
ATOM   1604  O   LYS A  99       1.160   7.917 -18.853  1.00  0.87           O  
ATOM   1605  CB  LYS A  99       1.641  10.332 -16.648  1.00  0.87           C  
ATOM   1606  CG  LYS A  99       2.044  10.981 -17.983  1.00  0.87           C  
ATOM   1607  CD  LYS A  99       2.930  12.225 -17.789  1.00  0.87           C  
ATOM   1608  CE  LYS A  99       4.368  11.849 -17.399  1.00  0.87           C  
ATOM   1609  NZ  LYS A  99       5.275  13.052 -17.356  1.00  0.87           N  
ATOM   1610  H   LYS A  99       0.678   9.017 -14.646  1.00  0.87           H  
ATOM   1611  HA  LYS A  99      -0.180   9.409 -17.320  1.00  0.87           H  
ATOM   1612 1HB  LYS A  99       1.142  11.079 -16.031  1.00  0.87           H  
ATOM   1613 2HB  LYS A  99       2.555  10.044 -16.132  1.00  0.87           H  
ATOM   1614 1HG  LYS A  99       2.593  10.246 -18.578  1.00  0.87           H  
ATOM   1615 2HG  LYS A  99       1.146  11.264 -18.531  1.00  0.87           H  
ATOM   1616 1HD  LYS A  99       2.953  12.802 -18.714  1.00  0.87           H  
ATOM   1617 2HD  LYS A  99       2.507  12.849 -17.002  1.00  0.87           H  
ATOM   1618 1HE  LYS A  99       4.358  11.379 -16.423  1.00  0.87           H  
ATOM   1619 2HE  LYS A  99       4.759  11.139 -18.128  1.00  0.87           H  
ATOM   1620 1HZ  LYS A  99       6.236  12.775 -17.097  1.00  0.87           H  
ATOM   1621 2HZ  LYS A  99       5.308  13.494 -18.253  1.00  0.87           H  
ATOM   1622 3HZ  LYS A  99       4.950  13.717 -16.674  1.00  0.87           H  
ATOM   1623  N   LEU A 100       2.378   7.347 -17.054  1.00  0.89           N  
ATOM   1624  CA  LEU A 100       3.144   6.376 -17.803  1.00  0.89           C  
ATOM   1625  C   LEU A 100       2.238   5.276 -18.358  1.00  0.89           C  
ATOM   1626  O   LEU A 100       2.376   4.904 -19.532  1.00  0.89           O  
ATOM   1627  CB  LEU A 100       4.243   5.817 -16.907  1.00  0.89           C  
ATOM   1628  CG  LEU A 100       5.337   6.852 -16.525  1.00  0.89           C  
ATOM   1629  CD1 LEU A 100       6.282   6.234 -15.523  1.00  0.89           C  
ATOM   1630  CD2 LEU A 100       6.051   7.327 -17.767  1.00  0.89           C  
ATOM   1631  H   LEU A 100       2.574   7.506 -16.065  1.00  0.89           H  
ATOM   1632  HA  LEU A 100       3.614   6.885 -18.643  1.00  0.89           H  
ATOM   1633 1HB  LEU A 100       3.786   5.457 -15.991  1.00  0.89           H  
ATOM   1634 2HB  LEU A 100       4.713   4.981 -17.403  1.00  0.89           H  
ATOM   1635  HG  LEU A 100       4.875   7.706 -16.058  1.00  0.89           H  
ATOM   1636 1HD1 LEU A 100       7.041   6.962 -15.240  1.00  0.89           H  
ATOM   1637 2HD1 LEU A 100       5.730   5.927 -14.640  1.00  0.89           H  
ATOM   1638 3HD1 LEU A 100       6.753   5.377 -15.970  1.00  0.89           H  
ATOM   1639 1HD2 LEU A 100       6.804   8.066 -17.488  1.00  0.89           H  
ATOM   1640 2HD2 LEU A 100       6.530   6.493 -18.260  1.00  0.89           H  
ATOM   1641 3HD2 LEU A 100       5.327   7.781 -18.445  1.00  0.89           H  
ATOM   1642  N   LYS A 101       1.232   4.847 -17.575  1.00  0.89           N  
ATOM   1643  CA  LYS A 101       0.279   3.859 -18.078  1.00  0.89           C  
ATOM   1644  C   LYS A 101      -0.559   4.452 -19.209  1.00  0.89           C  
ATOM   1645  O   LYS A 101      -0.806   3.784 -20.214  1.00  0.89           O  
ATOM   1646  CB  LYS A 101      -0.678   3.371 -16.982  1.00  0.89           C  
ATOM   1647  CG  LYS A 101      -0.149   2.381 -15.947  1.00  0.89           C  
ATOM   1648  CD  LYS A 101       0.069   0.979 -16.521  1.00  0.89           C  
ATOM   1649  CE  LYS A 101       0.285  -0.031 -15.376  1.00  0.89           C  
ATOM   1650  NZ  LYS A 101       0.456  -1.437 -15.856  1.00  0.89           N  
ATOM   1651  H   LYS A 101       1.158   5.184 -16.613  1.00  0.89           H  
ATOM   1652  HA  LYS A 101       0.837   3.007 -18.470  1.00  0.89           H  
ATOM   1653 1HB  LYS A 101      -1.033   4.240 -16.423  1.00  0.89           H  
ATOM   1654 2HB  LYS A 101      -1.550   2.919 -17.449  1.00  0.89           H  
ATOM   1655 1HG  LYS A 101       0.785   2.754 -15.515  1.00  0.89           H  
ATOM   1656 2HG  LYS A 101      -0.881   2.288 -15.167  1.00  0.89           H  
ATOM   1657 1HD  LYS A 101      -0.791   0.678 -17.117  1.00  0.89           H  
ATOM   1658 2HD  LYS A 101       0.958   0.983 -17.162  1.00  0.89           H  
ATOM   1659 1HE  LYS A 101       1.171   0.258 -14.812  1.00  0.89           H  
ATOM   1660 2HE  LYS A 101      -0.577  -0.001 -14.719  1.00  0.89           H  
ATOM   1661 1HZ  LYS A 101       0.595  -2.061 -15.071  1.00  0.89           H  
ATOM   1662 2HZ  LYS A 101      -0.350  -1.734 -16.366  1.00  0.89           H  
ATOM   1663 3HZ  LYS A 101       1.276  -1.522 -16.463  1.00  0.89           H  
ATOM   1664  N   GLU A 102      -0.950   5.726 -19.090  1.00  0.90           N  
ATOM   1665  CA  GLU A 102      -1.752   6.386 -20.127  1.00  0.90           C  
ATOM   1666  C   GLU A 102      -0.992   6.447 -21.450  1.00  0.90           C  
ATOM   1667  O   GLU A 102      -1.588   6.354 -22.525  1.00  0.90           O  
ATOM   1668  CB  GLU A 102      -2.205   7.789 -19.692  1.00  0.90           C  
ATOM   1669  CG  GLU A 102      -3.267   7.787 -18.584  1.00  0.90           C  
ATOM   1670  CD  GLU A 102      -3.688   9.164 -18.123  1.00  0.90           C  
ATOM   1671  OE1 GLU A 102      -3.124  10.141 -18.555  1.00  0.90           O  
ATOM   1672  OE2 GLU A 102      -4.597   9.228 -17.313  1.00  0.90           O  
ATOM   1673  H   GLU A 102      -0.718   6.237 -18.236  1.00  0.90           H  
ATOM   1674  HA  GLU A 102      -2.650   5.790 -20.289  1.00  0.90           H  
ATOM   1675 1HB  GLU A 102      -1.347   8.351 -19.333  1.00  0.90           H  
ATOM   1676 2HB  GLU A 102      -2.609   8.323 -20.550  1.00  0.90           H  
ATOM   1677 1HG  GLU A 102      -4.146   7.262 -18.952  1.00  0.90           H  
ATOM   1678 2HG  GLU A 102      -2.884   7.230 -17.735  1.00  0.90           H  
ATOM   1679  N   LYS A 103       0.336   6.559 -21.367  1.00  0.89           N  
ATOM   1680  CA  LYS A 103       1.188   6.601 -22.548  1.00  0.89           C  
ATOM   1681  C   LYS A 103       1.501   5.201 -23.095  1.00  0.89           C  
ATOM   1682  O   LYS A 103       2.163   5.079 -24.126  1.00  0.89           O  
ATOM   1683  CB  LYS A 103       2.503   7.345 -22.267  1.00  0.89           C  
ATOM   1684  CG  LYS A 103       2.336   8.855 -21.995  1.00  0.89           C  
ATOM   1685  CD  LYS A 103       3.686   9.579 -21.794  1.00  0.89           C  
ATOM   1686  CE  LYS A 103       4.453   9.713 -23.136  1.00  0.89           C  
ATOM   1687  NZ  LYS A 103       5.704  10.557 -23.023  1.00  0.89           N  
ATOM   1688  H   LYS A 103       0.756   6.671 -20.442  1.00  0.89           H  
ATOM   1689  HA  LYS A 103       0.656   7.145 -23.327  1.00  0.89           H  
ATOM   1690 1HB  LYS A 103       2.976   6.904 -21.384  1.00  0.89           H  
ATOM   1691 2HB  LYS A 103       3.184   7.216 -23.107  1.00  0.89           H  
ATOM   1692 1HG  LYS A 103       1.810   9.313 -22.832  1.00  0.89           H  
ATOM   1693 2HG  LYS A 103       1.730   8.989 -21.099  1.00  0.89           H  
ATOM   1694 1HD  LYS A 103       3.507  10.573 -21.383  1.00  0.89           H  
ATOM   1695 2HD  LYS A 103       4.295   9.016 -21.084  1.00  0.89           H  
ATOM   1696 1HE  LYS A 103       4.732   8.719 -23.486  1.00  0.89           H  
ATOM   1697 2HE  LYS A 103       3.790  10.171 -23.871  1.00  0.89           H  
ATOM   1698 1HZ  LYS A 103       6.143  10.611 -23.934  1.00  0.89           H  
ATOM   1699 2HZ  LYS A 103       5.474  11.494 -22.723  1.00  0.89           H  
ATOM   1700 3HZ  LYS A 103       6.360  10.159 -22.365  1.00  0.89           H  
ATOM   1701  N   GLY A 104       1.035   4.144 -22.417  1.00  0.89           N  
ATOM   1702  CA  GLY A 104       1.281   2.772 -22.843  1.00  0.89           C  
ATOM   1703  C   GLY A 104       2.529   2.098 -22.262  1.00  0.89           C  
ATOM   1704  O   GLY A 104       2.927   1.040 -22.751  1.00  0.89           O  
ATOM   1705  H   GLY A 104       0.465   4.278 -21.587  1.00  0.89           H  
ATOM   1706 1HA  GLY A 104       0.408   2.178 -22.574  1.00  0.89           H  
ATOM   1707 2HA  GLY A 104       1.340   2.750 -23.929  1.00  0.89           H  
ATOM   1708  N   LEU A 105       3.165   2.684 -21.245  1.00  0.88           N  
ATOM   1709  CA  LEU A 105       4.366   2.060 -20.686  1.00  0.88           C  
ATOM   1710  C   LEU A 105       4.005   1.170 -19.488  1.00  0.88           C  
ATOM   1711  O   LEU A 105       3.563   1.674 -18.456  1.00  0.88           O  
ATOM   1712  CB  LEU A 105       5.324   3.144 -20.171  1.00  0.88           C  
ATOM   1713  CG  LEU A 105       6.669   2.664 -19.622  1.00  0.88           C  
ATOM   1714  CD1 LEU A 105       7.467   2.111 -20.752  1.00  0.88           C  
ATOM   1715  CD2 LEU A 105       7.394   3.782 -18.945  1.00  0.88           C  
ATOM   1716  H   LEU A 105       2.812   3.547 -20.833  1.00  0.88           H  
ATOM   1717  HA  LEU A 105       4.851   1.455 -21.452  1.00  0.88           H  
ATOM   1718 1HB  LEU A 105       5.522   3.842 -20.982  1.00  0.88           H  
ATOM   1719 2HB  LEU A 105       4.821   3.686 -19.379  1.00  0.88           H  
ATOM   1720  HG  LEU A 105       6.497   1.852 -18.908  1.00  0.88           H  
ATOM   1721 1HD1 LEU A 105       8.417   1.739 -20.376  1.00  0.88           H  
ATOM   1722 2HD1 LEU A 105       6.906   1.312 -21.223  1.00  0.88           H  
ATOM   1723 3HD1 LEU A 105       7.654   2.891 -21.472  1.00  0.88           H  
ATOM   1724 1HD2 LEU A 105       8.342   3.415 -18.574  1.00  0.88           H  
ATOM   1725 2HD2 LEU A 105       7.570   4.589 -19.654  1.00  0.88           H  
ATOM   1726 3HD2 LEU A 105       6.797   4.142 -18.121  1.00  0.88           H  
ATOM   1727  N   ASP A 106       4.196  -0.149 -19.602  1.00  0.87           N  
ATOM   1728  CA  ASP A 106       3.857  -1.041 -18.483  1.00  0.87           C  
ATOM   1729  C   ASP A 106       5.001  -1.080 -17.462  1.00  0.87           C  
ATOM   1730  O   ASP A 106       6.092  -0.581 -17.729  1.00  0.87           O  
ATOM   1731  CB  ASP A 106       3.464  -2.451 -18.977  1.00  0.87           C  
ATOM   1732  CG  ASP A 106       2.572  -3.257 -17.980  1.00  0.87           C  
ATOM   1733  OD1 ASP A 106       2.361  -2.781 -16.866  1.00  0.87           O  
ATOM   1734  OD2 ASP A 106       2.108  -4.305 -18.336  1.00  0.87           O  
ATOM   1735  H   ASP A 106       4.562  -0.535 -20.470  1.00  0.87           H  
ATOM   1736  HA  ASP A 106       2.983  -0.629 -17.980  1.00  0.87           H  
ATOM   1737 1HB  ASP A 106       2.931  -2.362 -19.927  1.00  0.87           H  
ATOM   1738 2HB  ASP A 106       4.373  -3.028 -19.177  1.00  0.87           H  
ATOM   1739  N   ALA A 107       4.756  -1.698 -16.307  1.00  0.86           N  
ATOM   1740  CA  ALA A 107       5.754  -1.803 -15.236  1.00  0.86           C  
ATOM   1741  C   ALA A 107       7.028  -2.510 -15.678  1.00  0.86           C  
ATOM   1742  O   ALA A 107       8.131  -2.124 -15.281  1.00  0.86           O  
ATOM   1743  CB  ALA A 107       5.170  -2.560 -14.062  1.00  0.86           C  
ATOM   1744  H   ALA A 107       3.826  -2.092 -16.179  1.00  0.86           H  
ATOM   1745  HA  ALA A 107       6.014  -0.792 -14.920  1.00  0.86           H  
ATOM   1746 1HB  ALA A 107       5.902  -2.604 -13.256  1.00  0.86           H  
ATOM   1747 2HB  ALA A 107       4.271  -2.043 -13.706  1.00  0.86           H  
ATOM   1748 3HB  ALA A 107       4.908  -3.569 -14.372  1.00  0.86           H  
ATOM   1749  N   GLU A 108       6.893  -3.545 -16.503  1.00  0.84           N  
ATOM   1750  CA  GLU A 108       8.068  -4.272 -16.970  1.00  0.84           C  
ATOM   1751  C   GLU A 108       8.925  -3.382 -17.862  1.00  0.84           C  
ATOM   1752  O   GLU A 108      10.155  -3.391 -17.787  1.00  0.84           O  
ATOM   1753  CB  GLU A 108       7.650  -5.530 -17.728  1.00  0.84           C  
ATOM   1754  CG  GLU A 108       7.009  -6.605 -16.844  1.00  0.84           C  
ATOM   1755  CD  GLU A 108       6.558  -7.833 -17.608  1.00  0.84           C  
ATOM   1756  OE1 GLU A 108       6.611  -7.817 -18.814  1.00  0.84           O  
ATOM   1757  OE2 GLU A 108       6.163  -8.786 -16.978  1.00  0.84           O  
ATOM   1758  H   GLU A 108       5.968  -3.825 -16.802  1.00  0.84           H  
ATOM   1759  HA  GLU A 108       8.663  -4.565 -16.104  1.00  0.84           H  
ATOM   1760 1HB  GLU A 108       6.937  -5.262 -18.511  1.00  0.84           H  
ATOM   1761 2HB  GLU A 108       8.522  -5.967 -18.216  1.00  0.84           H  
ATOM   1762 1HG  GLU A 108       7.730  -6.908 -16.084  1.00  0.84           H  
ATOM   1763 2HG  GLU A 108       6.151  -6.166 -16.334  1.00  0.84           H  
ATOM   1764  N   ASP A 109       8.257  -2.576 -18.669  1.00  0.83           N  
ATOM   1765  CA  ASP A 109       8.913  -1.701 -19.621  1.00  0.83           C  
ATOM   1766  C   ASP A 109       9.558  -0.542 -18.873  1.00  0.83           C  
ATOM   1767  O   ASP A 109      10.635  -0.066 -19.227  1.00  0.83           O  
ATOM   1768  CB  ASP A 109       7.887  -1.205 -20.602  1.00  0.83           C  
ATOM   1769  CG  ASP A 109       7.320  -2.295 -21.490  1.00  0.83           C  
ATOM   1770  OD1 ASP A 109       7.900  -3.348 -21.590  1.00  0.83           O  
ATOM   1771  OD2 ASP A 109       6.263  -2.073 -22.027  1.00  0.83           O  
ATOM   1772  H   ASP A 109       7.249  -2.592 -18.635  1.00  0.83           H  
ATOM   1773  HA  ASP A 109       9.688  -2.258 -20.150  1.00  0.83           H  
ATOM   1774 1HB  ASP A 109       7.075  -0.727 -20.063  1.00  0.83           H  
ATOM   1775 2HB  ASP A 109       8.357  -0.475 -21.228  1.00  0.83           H  
ATOM   1776  N   LEU A 110       8.901  -0.106 -17.800  1.00  0.81           N  
ATOM   1777  CA  LEU A 110       9.457   0.923 -16.941  1.00  0.81           C  
ATOM   1778  C   LEU A 110      10.695   0.366 -16.249  1.00  0.81           C  
ATOM   1779  O   LEU A 110      11.724   1.029 -16.206  1.00  0.81           O  
ATOM   1780  CB  LEU A 110       8.423   1.437 -15.931  1.00  0.81           C  
ATOM   1781  CG  LEU A 110       8.924   2.526 -14.959  1.00  0.81           C  
ATOM   1782  CD1 LEU A 110       9.447   3.729 -15.732  1.00  0.81           C  
ATOM   1783  CD2 LEU A 110       7.787   2.935 -14.038  1.00  0.81           C  
ATOM   1784  H   LEU A 110       7.984  -0.492 -17.585  1.00  0.81           H  
ATOM   1785  HA  LEU A 110       9.766   1.762 -17.560  1.00  0.81           H  
ATOM   1786 1HB  LEU A 110       7.564   1.825 -16.475  1.00  0.81           H  
ATOM   1787 2HB  LEU A 110       8.089   0.593 -15.332  1.00  0.81           H  
ATOM   1788  HG  LEU A 110       9.723   2.126 -14.372  1.00  0.81           H  
ATOM   1789 1HD1 LEU A 110       9.807   4.483 -15.031  1.00  0.81           H  
ATOM   1790 2HD1 LEU A 110      10.269   3.415 -16.380  1.00  0.81           H  
ATOM   1791 3HD1 LEU A 110       8.659   4.147 -16.331  1.00  0.81           H  
ATOM   1792 1HD2 LEU A 110       8.138   3.689 -13.334  1.00  0.81           H  
ATOM   1793 2HD2 LEU A 110       6.967   3.337 -14.626  1.00  0.81           H  
ATOM   1794 3HD2 LEU A 110       7.442   2.072 -13.495  1.00  0.81           H  
ATOM   1795  N   SER A 111      10.625  -0.883 -15.767  1.00  0.80           N  
ATOM   1796  CA  SER A 111      11.743  -1.534 -15.081  1.00  0.80           C  
ATOM   1797  C   SER A 111      12.980  -1.574 -15.983  1.00  0.80           C  
ATOM   1798  O   SER A 111      14.107  -1.362 -15.520  1.00  0.80           O  
ATOM   1799  CB  SER A 111      11.372  -2.953 -14.685  1.00  0.80           C  
ATOM   1800  OG  SER A 111      10.323  -2.971 -13.755  1.00  0.80           O  
ATOM   1801  H   SER A 111       9.743  -1.387 -15.826  1.00  0.80           H  
ATOM   1802  HA  SER A 111      11.983  -0.964 -14.184  1.00  0.80           H  
ATOM   1803 1HB  SER A 111      11.090  -3.515 -15.558  1.00  0.80           H  
ATOM   1804 2HB  SER A 111      12.242  -3.441 -14.256  1.00  0.80           H  
ATOM   1805  HG  SER A 111       9.570  -2.506 -14.194  1.00  0.80           H  
ATOM   1806  N   GLN A 112      12.767  -1.771 -17.295  1.00  0.78           N  
ATOM   1807  CA  GLN A 112      13.858  -1.804 -18.276  1.00  0.78           C  
ATOM   1808  C   GLN A 112      14.644  -0.489 -18.319  1.00  0.78           C  
ATOM   1809  O   GLN A 112      15.797  -0.473 -18.747  1.00  0.78           O  
ATOM   1810  CB  GLN A 112      13.352  -2.121 -19.695  1.00  0.78           C  
ATOM   1811  CG  GLN A 112      12.875  -3.539 -19.909  1.00  0.78           C  
ATOM   1812  CD  GLN A 112      12.416  -3.808 -21.346  1.00  0.78           C  
ATOM   1813  OE1 GLN A 112      12.083  -2.902 -22.117  1.00  0.78           O  
ATOM   1814  NE2 GLN A 112      12.403  -5.089 -21.714  1.00  0.78           N  
ATOM   1815  H   GLN A 112      11.813  -1.970 -17.606  1.00  0.78           H  
ATOM   1816  HA  GLN A 112      14.549  -2.592 -17.985  1.00  0.78           H  
ATOM   1817 1HB  GLN A 112      12.529  -1.462 -19.940  1.00  0.78           H  
ATOM   1818 2HB  GLN A 112      14.131  -1.923 -20.406  1.00  0.78           H  
ATOM   1819 1HG  GLN A 112      13.695  -4.217 -19.682  1.00  0.78           H  
ATOM   1820 2HG  GLN A 112      12.044  -3.732 -19.250  1.00  0.78           H  
ATOM   1821 1HE2 GLN A 112      12.109  -5.342 -22.636  1.00  0.78           H  
ATOM   1822 2HE2 GLN A 112      12.674  -5.796 -21.062  1.00  0.78           H  
ATOM   1823  N   LEU A 113      14.054   0.615 -17.841  1.00  0.76           N  
ATOM   1824  CA  LEU A 113      14.710   1.920 -17.804  1.00  0.76           C  
ATOM   1825  C   LEU A 113      16.021   1.836 -17.007  1.00  0.76           C  
ATOM   1826  O   LEU A 113      16.942   2.615 -17.254  1.00  0.76           O  
ATOM   1827  CB  LEU A 113      13.780   3.006 -17.233  1.00  0.76           C  
ATOM   1828  CG  LEU A 113      14.288   4.468 -17.332  1.00  0.76           C  
ATOM   1829  CD1 LEU A 113      14.498   4.870 -18.800  1.00  0.76           C  
ATOM   1830  CD2 LEU A 113      13.285   5.399 -16.642  1.00  0.76           C  
ATOM   1831  H   LEU A 113      13.112   0.559 -17.458  1.00  0.76           H  
ATOM   1832  HA  LEU A 113      14.953   2.203 -18.825  1.00  0.76           H  
ATOM   1833 1HB  LEU A 113      12.821   2.943 -17.746  1.00  0.76           H  
ATOM   1834 2HB  LEU A 113      13.608   2.801 -16.190  1.00  0.76           H  
ATOM   1835  HG  LEU A 113      15.227   4.534 -16.849  1.00  0.76           H  
ATOM   1836 1HD1 LEU A 113      14.874   5.894 -18.851  1.00  0.76           H  
ATOM   1837 2HD1 LEU A 113      15.216   4.204 -19.253  1.00  0.76           H  
ATOM   1838 3HD1 LEU A 113      13.552   4.803 -19.336  1.00  0.76           H  
ATOM   1839 1HD2 LEU A 113      13.647   6.428 -16.691  1.00  0.76           H  
ATOM   1840 2HD2 LEU A 113      12.319   5.330 -17.142  1.00  0.76           H  
ATOM   1841 3HD2 LEU A 113      13.175   5.102 -15.600  1.00  0.76           H  
ATOM   1842  N   ALA A 114      16.120   0.907 -16.039  1.00  0.74           N  
ATOM   1843  CA  ALA A 114      17.338   0.774 -15.237  1.00  0.74           C  
ATOM   1844  C   ALA A 114      18.537   0.528 -16.138  1.00  0.74           C  
ATOM   1845  O   ALA A 114      19.657   0.919 -15.809  1.00  0.74           O  
ATOM   1846  CB  ALA A 114      17.238  -0.388 -14.258  1.00  0.74           C  
ATOM   1847  H   ALA A 114      15.347   0.257 -15.873  1.00  0.74           H  
ATOM   1848  HA  ALA A 114      17.494   1.703 -14.692  1.00  0.74           H  
ATOM   1849 1HB  ALA A 114      18.162  -0.452 -13.687  1.00  0.74           H  
ATOM   1850 2HB  ALA A 114      16.431  -0.258 -13.584  1.00  0.74           H  
ATOM   1851 3HB  ALA A 114      17.089  -1.312 -14.817  1.00  0.74           H  
ATOM   1852  N   GLY A 115      18.308  -0.160 -17.259  1.00  0.73           N  
ATOM   1853  CA  GLY A 115      19.339  -0.478 -18.228  1.00  0.73           C  
ATOM   1854  C   GLY A 115      20.081   0.789 -18.643  1.00  0.73           C  
ATOM   1855  O   GLY A 115      21.218   1.006 -18.222  1.00  0.73           O  
ATOM   1856  H   GLY A 115      17.353  -0.427 -17.493  1.00  0.73           H  
ATOM   1857 1HA  GLY A 115      20.040  -1.188 -17.789  1.00  0.73           H  
ATOM   1858 2HA  GLY A 115      18.892  -0.964 -19.095  1.00  0.73           H  
ATOM   1859  N   PRO A 116      19.476   1.652 -19.478  1.00  0.71           N  
ATOM   1860  CA  PRO A 116      20.059   2.879 -19.941  1.00  0.71           C  
ATOM   1861  C   PRO A 116      20.364   3.858 -18.816  1.00  0.71           C  
ATOM   1862  O   PRO A 116      21.302   4.639 -18.945  1.00  0.71           O  
ATOM   1863  CB  PRO A 116      18.975   3.409 -20.865  1.00  0.71           C  
ATOM   1864  CG  PRO A 116      17.735   2.765 -20.414  1.00  0.71           C  
ATOM   1865  CD  PRO A 116      18.142   1.408 -19.995  1.00  0.71           C  
ATOM   1866  HA  PRO A 116      20.965   2.649 -20.513  1.00  0.71           H  
ATOM   1867 1HB  PRO A 116      18.934   4.477 -20.843  1.00  0.71           H  
ATOM   1868 2HB  PRO A 116      19.212   3.144 -21.889  1.00  0.71           H  
ATOM   1869 1HG  PRO A 116      17.329   3.350 -19.589  1.00  0.71           H  
ATOM   1870 2HG  PRO A 116      16.991   2.764 -21.176  1.00  0.71           H  
ATOM   1871 1HD  PRO A 116      17.471   1.090 -19.262  1.00  0.71           H  
ATOM   1872 2HD  PRO A 116      18.168   0.738 -20.849  1.00  0.71           H  
ATOM   1873  N   ILE A 117      19.676   3.791 -17.663  1.00  0.69           N  
ATOM   1874  CA  ILE A 117      20.096   4.725 -16.623  1.00  0.69           C  
ATOM   1875  C   ILE A 117      21.484   4.338 -16.172  1.00  0.69           C  
ATOM   1876  O   ILE A 117      22.369   5.187 -16.101  1.00  0.69           O  
ATOM   1877  CB  ILE A 117      19.165   4.781 -15.394  1.00  0.69           C  
ATOM   1878  CG1 ILE A 117      17.815   5.388 -15.741  1.00  0.69           C  
ATOM   1879  CG2 ILE A 117      19.836   5.594 -14.277  1.00  0.69           C  
ATOM   1880  CD1 ILE A 117      16.780   5.195 -14.638  1.00  0.69           C  
ATOM   1881  H   ILE A 117      18.875   3.173 -17.516  1.00  0.69           H  
ATOM   1882  HA  ILE A 117      20.149   5.723 -17.043  1.00  0.69           H  
ATOM   1883  HB  ILE A 117      18.982   3.766 -15.043  1.00  0.69           H  
ATOM   1884 1HG1 ILE A 117      17.944   6.456 -15.909  1.00  0.69           H  
ATOM   1885 2HG1 ILE A 117      17.456   4.941 -16.654  1.00  0.69           H  
ATOM   1886 1HG2 ILE A 117      19.190   5.618 -13.407  1.00  0.69           H  
ATOM   1887 2HG2 ILE A 117      20.780   5.128 -14.014  1.00  0.69           H  
ATOM   1888 3HG2 ILE A 117      20.017   6.613 -14.618  1.00  0.69           H  
ATOM   1889 1HD1 ILE A 117      15.842   5.657 -14.927  1.00  0.69           H  
ATOM   1890 2HD1 ILE A 117      16.624   4.127 -14.471  1.00  0.69           H  
ATOM   1891 3HD1 ILE A 117      17.136   5.658 -13.720  1.00  0.69           H  
ATOM   1892  N   ALA A 118      21.693   3.050 -15.891  1.00  0.68           N  
ATOM   1893  CA  ALA A 118      23.000   2.597 -15.460  1.00  0.68           C  
ATOM   1894  C   ALA A 118      24.047   2.867 -16.527  1.00  0.68           C  
ATOM   1895  O   ALA A 118      25.167   3.272 -16.207  1.00  0.68           O  
ATOM   1896  CB  ALA A 118      22.961   1.121 -15.139  1.00  0.68           C  
ATOM   1897  H   ALA A 118      20.936   2.368 -15.973  1.00  0.68           H  
ATOM   1898  HA  ALA A 118      23.274   3.147 -14.566  1.00  0.68           H  
ATOM   1899 1HB  ALA A 118      23.940   0.795 -14.797  1.00  0.68           H  
ATOM   1900 2HB  ALA A 118      22.220   0.941 -14.361  1.00  0.68           H  
ATOM   1901 3HB  ALA A 118      22.683   0.567 -16.038  1.00  0.68           H  
ATOM   1902  N   GLU A 119      23.695   2.696 -17.807  1.00  0.67           N  
ATOM   1903  CA  GLU A 119      24.700   2.943 -18.833  1.00  0.67           C  
ATOM   1904  C   GLU A 119      25.086   4.424 -18.877  1.00  0.67           C  
ATOM   1905  O   GLU A 119      26.274   4.744 -18.955  1.00  0.67           O  
ATOM   1906  CB  GLU A 119      24.214   2.479 -20.202  1.00  0.67           C  
ATOM   1907  CG  GLU A 119      24.069   0.949 -20.385  1.00  0.67           C  
ATOM   1908  CD  GLU A 119      25.373   0.182 -20.266  1.00  0.67           C  
ATOM   1909  OE1 GLU A 119      26.315   0.539 -20.926  1.00  0.67           O  
ATOM   1910  OE2 GLU A 119      25.425  -0.772 -19.505  1.00  0.67           O  
ATOM   1911  H   GLU A 119      22.761   2.350 -18.042  1.00  0.67           H  
ATOM   1912  HA  GLU A 119      25.591   2.376 -18.582  1.00  0.67           H  
ATOM   1913 1HB  GLU A 119      23.243   2.914 -20.385  1.00  0.67           H  
ATOM   1914 2HB  GLU A 119      24.890   2.850 -20.973  1.00  0.67           H  
ATOM   1915 1HG  GLU A 119      23.373   0.575 -19.636  1.00  0.67           H  
ATOM   1916 2HG  GLU A 119      23.638   0.760 -21.363  1.00  0.67           H  
ATOM   1917  N   VAL A 120      24.109   5.326 -18.713  1.00  0.67           N  
ATOM   1918  CA  VAL A 120      24.417   6.754 -18.683  1.00  0.67           C  
ATOM   1919  C   VAL A 120      25.296   7.051 -17.490  1.00  0.67           C  
ATOM   1920  O   VAL A 120      26.277   7.798 -17.587  1.00  0.67           O  
ATOM   1921  CB  VAL A 120      23.147   7.637 -18.581  1.00  0.67           C  
ATOM   1922  CG1 VAL A 120      23.552   9.080 -18.311  1.00  0.67           C  
ATOM   1923  CG2 VAL A 120      22.354   7.605 -19.871  1.00  0.67           C  
ATOM   1924  H   VAL A 120      23.138   5.021 -18.645  1.00  0.67           H  
ATOM   1925  HA  VAL A 120      24.955   7.014 -19.597  1.00  0.67           H  
ATOM   1926  HB  VAL A 120      22.529   7.282 -17.752  1.00  0.67           H  
ATOM   1927 1HG1 VAL A 120      22.659   9.700 -18.226  1.00  0.67           H  
ATOM   1928 2HG1 VAL A 120      24.111   9.121 -17.380  1.00  0.67           H  
ATOM   1929 3HG1 VAL A 120      24.174   9.449 -19.128  1.00  0.67           H  
ATOM   1930 1HG2 VAL A 120      21.482   8.238 -19.762  1.00  0.67           H  
ATOM   1931 2HG2 VAL A 120      22.971   7.975 -20.689  1.00  0.67           H  
ATOM   1932 3HG2 VAL A 120      22.043   6.599 -20.077  1.00  0.67           H  
ATOM   1933  N   LEU A 121      24.954   6.464 -16.350  1.00  0.69           N  
ATOM   1934  CA  LEU A 121      25.724   6.737 -15.170  1.00  0.69           C  
ATOM   1935  C   LEU A 121      27.176   6.278 -15.338  1.00  0.69           C  
ATOM   1936  O   LEU A 121      28.117   6.994 -14.978  1.00  0.69           O  
ATOM   1937  CB  LEU A 121      25.101   6.027 -13.963  1.00  0.69           C  
ATOM   1938  CG  LEU A 121      23.742   6.526 -13.510  1.00  0.69           C  
ATOM   1939  CD1 LEU A 121      23.234   5.628 -12.415  1.00  0.69           C  
ATOM   1940  CD2 LEU A 121      23.829   7.897 -13.070  1.00  0.69           C  
ATOM   1941  H   LEU A 121      24.138   5.850 -16.307  1.00  0.69           H  
ATOM   1942  HA  LEU A 121      25.695   7.811 -15.019  1.00  0.69           H  
ATOM   1943 1HB  LEU A 121      24.985   4.978 -14.220  1.00  0.69           H  
ATOM   1944 2HB  LEU A 121      25.775   6.088 -13.125  1.00  0.69           H  
ATOM   1945  HG  LEU A 121      23.059   6.487 -14.325  1.00  0.69           H  
ATOM   1946 1HD1 LEU A 121      22.257   5.966 -12.110  1.00  0.69           H  
ATOM   1947 2HD1 LEU A 121      23.163   4.619 -12.791  1.00  0.69           H  
ATOM   1948 3HD1 LEU A 121      23.917   5.659 -11.566  1.00  0.69           H  
ATOM   1949 1HD2 LEU A 121      22.837   8.222 -12.774  1.00  0.69           H  
ATOM   1950 2HD2 LEU A 121      24.511   7.955 -12.230  1.00  0.69           H  
ATOM   1951 3HD2 LEU A 121      24.187   8.511 -13.885  1.00  0.69           H  
ATOM   1952  N   LYS A 122      27.380   5.115 -15.959  1.00  0.71           N  
ATOM   1953  CA  LYS A 122      28.745   4.653 -16.164  1.00  0.71           C  
ATOM   1954  C   LYS A 122      29.511   5.584 -17.109  1.00  0.71           C  
ATOM   1955  O   LYS A 122      30.669   5.921 -16.849  1.00  0.71           O  
ATOM   1956  CB  LYS A 122      28.750   3.217 -16.679  1.00  0.71           C  
ATOM   1957  CG  LYS A 122      28.348   2.165 -15.630  1.00  0.71           C  
ATOM   1958  CD  LYS A 122      28.553   0.757 -16.164  1.00  0.71           C  
ATOM   1959  CE  LYS A 122      27.514   0.439 -17.223  1.00  0.71           C  
ATOM   1960  NZ  LYS A 122      27.616  -0.963 -17.730  1.00  0.71           N  
ATOM   1961  H   LYS A 122      26.590   4.538 -16.250  1.00  0.71           H  
ATOM   1962  HA  LYS A 122      29.255   4.665 -15.201  1.00  0.71           H  
ATOM   1963 1HB  LYS A 122      28.046   3.137 -17.514  1.00  0.71           H  
ATOM   1964 2HB  LYS A 122      29.739   2.968 -17.057  1.00  0.71           H  
ATOM   1965 1HG  LYS A 122      28.954   2.301 -14.732  1.00  0.71           H  
ATOM   1966 2HG  LYS A 122      27.304   2.298 -15.362  1.00  0.71           H  
ATOM   1967 1HD  LYS A 122      29.547   0.670 -16.601  1.00  0.71           H  
ATOM   1968 2HD  LYS A 122      28.463   0.039 -15.349  1.00  0.71           H  
ATOM   1969 1HE  LYS A 122      26.519   0.590 -16.802  1.00  0.71           H  
ATOM   1970 2HE  LYS A 122      27.645   1.122 -18.063  1.00  0.71           H  
ATOM   1971 1HZ  LYS A 122      26.874  -1.076 -18.440  1.00  0.71           H  
ATOM   1972 2HZ  LYS A 122      28.515  -1.117 -18.152  1.00  0.71           H  
ATOM   1973 3HZ  LYS A 122      27.474  -1.618 -16.984  1.00  0.71           H  
ATOM   1974  N   GLU A 123      28.843   6.082 -18.158  1.00  0.74           N  
ATOM   1975  CA  GLU A 123      29.483   6.989 -19.116  1.00  0.74           C  
ATOM   1976  C   GLU A 123      29.961   8.270 -18.440  1.00  0.74           C  
ATOM   1977  O   GLU A 123      30.990   8.841 -18.811  1.00  0.74           O  
ATOM   1978  CB  GLU A 123      28.535   7.351 -20.272  1.00  0.74           C  
ATOM   1979  CG  GLU A 123      28.250   6.217 -21.271  1.00  0.74           C  
ATOM   1980  CD  GLU A 123      27.287   6.620 -22.383  1.00  0.74           C  
ATOM   1981  OE1 GLU A 123      26.743   7.698 -22.321  1.00  0.74           O  
ATOM   1982  OE2 GLU A 123      27.105   5.846 -23.295  1.00  0.74           O  
ATOM   1983  H   GLU A 123      27.880   5.783 -18.324  1.00  0.74           H  
ATOM   1984  HA  GLU A 123      30.353   6.484 -19.533  1.00  0.74           H  
ATOM   1985 1HB  GLU A 123      27.578   7.672 -19.861  1.00  0.74           H  
ATOM   1986 2HB  GLU A 123      28.947   8.192 -20.826  1.00  0.74           H  
ATOM   1987 1HG  GLU A 123      29.193   5.910 -21.722  1.00  0.74           H  
ATOM   1988 2HG  GLU A 123      27.850   5.365 -20.740  1.00  0.74           H  
ATOM   1989  N   LEU A 124      29.219   8.706 -17.431  1.00  0.78           N  
ATOM   1990  CA  LEU A 124      29.518   9.921 -16.695  1.00  0.78           C  
ATOM   1991  C   LEU A 124      30.453   9.730 -15.485  1.00  0.78           C  
ATOM   1992  O   LEU A 124      30.719  10.698 -14.748  1.00  0.78           O  
ATOM   1993  CB  LEU A 124      28.204  10.554 -16.284  1.00  0.78           C  
ATOM   1994  CG  LEU A 124      27.346  11.003 -17.465  1.00  0.78           C  
ATOM   1995  CD1 LEU A 124      26.051  11.504 -16.965  1.00  0.78           C  
ATOM   1996  CD2 LEU A 124      28.081  12.065 -18.238  1.00  0.78           C  
ATOM   1997  H   LEU A 124      28.365   8.190 -17.203  1.00  0.78           H  
ATOM   1998  HA  LEU A 124      30.011  10.604 -17.383  1.00  0.78           H  
ATOM   1999 1HB  LEU A 124      27.642   9.790 -15.763  1.00  0.78           H  
ATOM   2000 2HB  LEU A 124      28.383  11.394 -15.620  1.00  0.78           H  
ATOM   2001  HG  LEU A 124      27.148  10.150 -18.119  1.00  0.78           H  
ATOM   2002 1HD1 LEU A 124      25.422  11.816 -17.800  1.00  0.78           H  
ATOM   2003 2HD1 LEU A 124      25.566  10.701 -16.427  1.00  0.78           H  
ATOM   2004 3HD1 LEU A 124      26.224  12.349 -16.303  1.00  0.78           H  
ATOM   2005 1HD2 LEU A 124      27.471  12.381 -19.084  1.00  0.78           H  
ATOM   2006 2HD2 LEU A 124      28.278  12.919 -17.591  1.00  0.78           H  
ATOM   2007 3HD2 LEU A 124      29.026  11.658 -18.603  1.00  0.78           H  
ATOM   2008  N   GLY A 125      30.957   8.501 -15.284  1.00  0.82           N  
ATOM   2009  CA  GLY A 125      31.903   8.199 -14.208  1.00  0.82           C  
ATOM   2010  C   GLY A 125      31.333   7.945 -12.807  1.00  0.82           C  
ATOM   2011  O   GLY A 125      32.065   8.054 -11.821  1.00  0.82           O  
ATOM   2012  H   GLY A 125      30.706   7.736 -15.913  1.00  0.82           H  
ATOM   2013 1HA  GLY A 125      32.472   7.319 -14.509  1.00  0.82           H  
ATOM   2014 2HA  GLY A 125      32.625   9.010 -14.150  1.00  0.82           H  
ATOM   2015  N   TYR A 126      30.050   7.636 -12.685  1.00  0.84           N  
ATOM   2016  CA  TYR A 126      29.501   7.404 -11.351  1.00  0.84           C  
ATOM   2017  C   TYR A 126      29.855   5.972 -10.915  1.00  0.84           C  
ATOM   2018  O   TYR A 126      30.056   5.108 -11.769  1.00  0.84           O  
ATOM   2019  CB  TYR A 126      27.997   7.594 -11.351  1.00  0.84           C  
ATOM   2020  CG  TYR A 126      27.532   8.958 -11.638  1.00  0.84           C  
ATOM   2021  CD1 TYR A 126      27.007   9.135 -12.823  1.00  0.84           C  
ATOM   2022  CD2 TYR A 126      27.611  10.003 -10.762  1.00  0.84           C  
ATOM   2023  CE1 TYR A 126      26.515  10.287 -13.238  1.00  0.84           C  
ATOM   2024  CE2 TYR A 126      27.110  11.223 -11.179  1.00  0.84           C  
ATOM   2025  CZ  TYR A 126      26.552  11.329 -12.453  1.00  0.84           C  
ATOM   2026  OH  TYR A 126      26.038  12.470 -12.930  1.00  0.84           O  
ATOM   2027  H   TYR A 126      29.456   7.536 -13.512  1.00  0.84           H  
ATOM   2028  HA  TYR A 126      29.956   8.117 -10.669  1.00  0.84           H  
ATOM   2029 1HB  TYR A 126      27.585   6.948 -12.112  1.00  0.84           H  
ATOM   2030 2HB  TYR A 126      27.566   7.280 -10.417  1.00  0.84           H  
ATOM   2031  HD1 TYR A 126      26.978   8.313 -13.445  1.00  0.84           H  
ATOM   2032  HD2 TYR A 126      28.046   9.879  -9.770  1.00  0.84           H  
ATOM   2033  HE1 TYR A 126      26.083  10.366 -14.219  1.00  0.84           H  
ATOM   2034  HE2 TYR A 126      27.147  12.085 -10.516  1.00  0.84           H  
ATOM   2035  HH  TYR A 126      25.670  12.307 -13.800  1.00  0.84           H  
ATOM   2036  N   PRO A 127      29.955   5.679  -9.610  1.00  0.85           N  
ATOM   2037  CA  PRO A 127      30.218   4.356  -9.069  1.00  0.85           C  
ATOM   2038  C   PRO A 127      29.043   3.407  -9.272  1.00  0.85           C  
ATOM   2039  O   PRO A 127      27.887   3.831  -9.371  1.00  0.85           O  
ATOM   2040  CB  PRO A 127      30.485   4.645  -7.587  1.00  0.85           C  
ATOM   2041  CG  PRO A 127      29.732   5.928  -7.299  1.00  0.85           C  
ATOM   2042  CD  PRO A 127      29.841   6.740  -8.581  1.00  0.85           C  
ATOM   2043  HA  PRO A 127      31.122   3.951  -9.553  1.00  0.85           H  
ATOM   2044 1HB  PRO A 127      30.133   3.804  -6.972  1.00  0.85           H  
ATOM   2045 2HB  PRO A 127      31.567   4.737  -7.410  1.00  0.85           H  
ATOM   2046 1HG  PRO A 127      28.694   5.701  -7.021  1.00  0.85           H  
ATOM   2047 2HG  PRO A 127      30.182   6.440  -6.435  1.00  0.85           H  
ATOM   2048 1HD  PRO A 127      28.939   7.338  -8.687  1.00  0.85           H  
ATOM   2049 2HD  PRO A 127      30.753   7.359  -8.569  1.00  0.85           H  
ATOM   2050  N   GLU A 128      29.321   2.109  -9.223  1.00  0.85           N  
ATOM   2051  CA  GLU A 128      28.270   1.104  -9.364  1.00  0.85           C  
ATOM   2052  C   GLU A 128      27.195   1.262  -8.297  1.00  0.85           C  
ATOM   2053  O   GLU A 128      26.024   0.990  -8.553  1.00  0.85           O  
ATOM   2054  CB  GLU A 128      28.860  -0.303  -9.304  1.00  0.85           C  
ATOM   2055  CG  GLU A 128      29.708  -0.676 -10.522  1.00  0.85           C  
ATOM   2056  CD  GLU A 128      30.319  -2.058 -10.431  1.00  0.85           C  
ATOM   2057  OE1 GLU A 128      30.220  -2.669  -9.393  1.00  0.85           O  
ATOM   2058  OE2 GLU A 128      30.882  -2.499 -11.406  1.00  0.85           O  
ATOM   2059  H   GLU A 128      30.281   1.808  -9.127  1.00  0.85           H  
ATOM   2060  HA  GLU A 128      27.799   1.237 -10.340  1.00  0.85           H  
ATOM   2061 1HB  GLU A 128      29.485  -0.397  -8.415  1.00  0.85           H  
ATOM   2062 2HB  GLU A 128      28.054  -1.033  -9.215  1.00  0.85           H  
ATOM   2063 1HG  GLU A 128      29.080  -0.627 -11.412  1.00  0.85           H  
ATOM   2064 2HG  GLU A 128      30.502   0.061 -10.632  1.00  0.85           H  
ATOM   2065  N   GLU A 129      27.580   1.731  -7.114  1.00  0.83           N  
ATOM   2066  CA  GLU A 129      26.617   1.925  -6.040  1.00  0.83           C  
ATOM   2067  C   GLU A 129      25.544   2.929  -6.468  1.00  0.83           C  
ATOM   2068  O   GLU A 129      24.395   2.850  -6.027  1.00  0.83           O  
ATOM   2069  CB  GLU A 129      27.303   2.442  -4.781  1.00  0.83           C  
ATOM   2070  CG  GLU A 129      28.228   1.448  -4.085  1.00  0.83           C  
ATOM   2071  CD  GLU A 129      28.905   2.042  -2.861  1.00  0.83           C  
ATOM   2072  OE1 GLU A 129      28.769   3.240  -2.646  1.00  0.83           O  
ATOM   2073  OE2 GLU A 129      29.544   1.314  -2.144  1.00  0.83           O  
ATOM   2074  H   GLU A 129      28.554   1.942  -6.967  1.00  0.83           H  
ATOM   2075  HA  GLU A 129      26.135   0.969  -5.822  1.00  0.83           H  
ATOM   2076 1HB  GLU A 129      27.876   3.339  -5.019  1.00  0.83           H  
ATOM   2077 2HB  GLU A 129      26.540   2.719  -4.073  1.00  0.83           H  
ATOM   2078 1HG  GLU A 129      27.647   0.575  -3.784  1.00  0.83           H  
ATOM   2079 2HG  GLU A 129      28.987   1.120  -4.794  1.00  0.83           H  
ATOM   2080  N   ALA A 130      25.928   3.918  -7.283  1.00  0.81           N  
ATOM   2081  CA  ALA A 130      24.976   4.902  -7.749  1.00  0.81           C  
ATOM   2082  C   ALA A 130      23.937   4.216  -8.590  1.00  0.81           C  
ATOM   2083  O   ALA A 130      22.737   4.467  -8.461  1.00  0.81           O  
ATOM   2084  CB  ALA A 130      25.665   5.942  -8.586  1.00  0.81           C  
ATOM   2085  H   ALA A 130      26.870   3.938  -7.660  1.00  0.81           H  
ATOM   2086  HA  ALA A 130      24.487   5.361  -6.891  1.00  0.81           H  
ATOM   2087 1HB  ALA A 130      24.951   6.613  -8.934  1.00  0.81           H  
ATOM   2088 2HB  ALA A 130      26.416   6.460  -7.995  1.00  0.81           H  
ATOM   2089 3HB  ALA A 130      26.136   5.472  -9.439  1.00  0.81           H  
ATOM   2090  N   ALA A 131      24.409   3.308  -9.439  1.00  0.78           N  
ATOM   2091  CA  ALA A 131      23.499   2.579 -10.299  1.00  0.78           C  
ATOM   2092  C   ALA A 131      22.531   1.767  -9.455  1.00  0.78           C  
ATOM   2093  O   ALA A 131      21.332   1.722  -9.752  1.00  0.78           O  
ATOM   2094  CB  ALA A 131      24.271   1.692 -11.252  1.00  0.78           C  
ATOM   2095  H   ALA A 131      25.422   3.152  -9.477  1.00  0.78           H  
ATOM   2096  HA  ALA A 131      22.917   3.295 -10.870  1.00  0.78           H  
ATOM   2097 1HB  ALA A 131      23.573   1.168 -11.902  1.00  0.78           H  
ATOM   2098 2HB  ALA A 131      24.940   2.306 -11.854  1.00  0.78           H  
ATOM   2099 3HB  ALA A 131      24.851   0.967 -10.694  1.00  0.78           H  
ATOM   2100  N   GLU A 132      23.034   1.176  -8.365  1.00  0.76           N  
ATOM   2101  CA  GLU A 132      22.162   0.395  -7.498  1.00  0.76           C  
ATOM   2102  C   GLU A 132      21.095   1.286  -6.868  1.00  0.76           C  
ATOM   2103  O   GLU A 132      19.929   0.887  -6.779  1.00  0.76           O  
ATOM   2104  CB  GLU A 132      22.954  -0.321  -6.391  1.00  0.76           C  
ATOM   2105  CG  GLU A 132      23.855  -1.459  -6.871  1.00  0.76           C  
ATOM   2106  CD  GLU A 132      24.590  -2.169  -5.738  1.00  0.76           C  
ATOM   2107  OE1 GLU A 132      24.471  -1.749  -4.609  1.00  0.76           O  
ATOM   2108  OE2 GLU A 132      25.265  -3.136  -6.012  1.00  0.76           O  
ATOM   2109  H   GLU A 132      24.037   1.244  -8.179  1.00  0.76           H  
ATOM   2110  HA  GLU A 132      21.662  -0.359  -8.104  1.00  0.76           H  
ATOM   2111 1HB  GLU A 132      23.580   0.399  -5.871  1.00  0.76           H  
ATOM   2112 2HB  GLU A 132      22.259  -0.732  -5.660  1.00  0.76           H  
ATOM   2113 1HG  GLU A 132      23.250  -2.184  -7.411  1.00  0.76           H  
ATOM   2114 2HG  GLU A 132      24.586  -1.046  -7.568  1.00  0.76           H  
ATOM   2115  N   ALA A 133      21.480   2.507  -6.470  1.00  0.75           N  
ATOM   2116  CA  ALA A 133      20.542   3.441  -5.858  1.00  0.75           C  
ATOM   2117  C   ALA A 133      19.404   3.784  -6.817  1.00  0.75           C  
ATOM   2118  O   ALA A 133      18.232   3.842  -6.421  1.00  0.75           O  
ATOM   2119  CB  ALA A 133      21.274   4.707  -5.433  1.00  0.75           C  
ATOM   2120  H   ALA A 133      22.465   2.766  -6.557  1.00  0.75           H  
ATOM   2121  HA  ALA A 133      20.115   2.954  -4.985  1.00  0.75           H  
ATOM   2122 1HB  ALA A 133      20.586   5.386  -4.947  1.00  0.75           H  
ATOM   2123 2HB  ALA A 133      22.071   4.445  -4.739  1.00  0.75           H  
ATOM   2124 3HB  ALA A 133      21.701   5.195  -6.303  1.00  0.75           H  
ATOM   2125  N   TRP A 134      19.753   3.950  -8.098  1.00  0.74           N  
ATOM   2126  CA  TRP A 134      18.774   4.258  -9.138  1.00  0.74           C  
ATOM   2127  C   TRP A 134      17.923   3.044  -9.458  1.00  0.74           C  
ATOM   2128  O   TRP A 134      16.735   3.170  -9.770  1.00  0.74           O  
ATOM   2129  CB  TRP A 134      19.493   4.800 -10.363  1.00  0.74           C  
ATOM   2130  CG  TRP A 134      19.802   6.261 -10.240  1.00  0.74           C  
ATOM   2131  CD1 TRP A 134      20.961   6.838  -9.847  1.00  0.74           C  
ATOM   2132  CD2 TRP A 134      18.917   7.348 -10.570  1.00  0.74           C  
ATOM   2133  NE1 TRP A 134      20.844   8.190  -9.879  1.00  0.74           N  
ATOM   2134  CE2 TRP A 134      19.617   8.526 -10.325  1.00  0.74           C  
ATOM   2135  CE3 TRP A 134      17.611   7.416 -11.051  1.00  0.74           C  
ATOM   2136  CZ2 TRP A 134      19.059   9.769 -10.538  1.00  0.74           C  
ATOM   2137  CZ3 TRP A 134      17.049   8.663 -11.272  1.00  0.74           C  
ATOM   2138  CH2 TRP A 134      17.751   9.806 -11.027  1.00  0.74           C  
ATOM   2139  H   TRP A 134      20.745   3.897  -8.344  1.00  0.74           H  
ATOM   2140  HA  TRP A 134      18.115   5.038  -8.774  1.00  0.74           H  
ATOM   2141 1HB  TRP A 134      20.433   4.258 -10.500  1.00  0.74           H  
ATOM   2142 2HB  TRP A 134      18.884   4.635 -11.247  1.00  0.74           H  
ATOM   2143  HD1 TRP A 134      21.847   6.312  -9.542  1.00  0.74           H  
ATOM   2144  HE1 TRP A 134      21.570   8.837  -9.621  1.00  0.74           H  
ATOM   2145  HE3 TRP A 134      17.044   6.505 -11.250  1.00  0.74           H  
ATOM   2146  HZ2 TRP A 134      19.611  10.689 -10.346  1.00  0.74           H  
ATOM   2147  HZ3 TRP A 134      16.030   8.707 -11.649  1.00  0.74           H  
ATOM   2148  HH2 TRP A 134      17.274  10.765 -11.219  1.00  0.74           H  
ATOM   2149  N   GLY A 135      18.504   1.858  -9.306  1.00  0.74           N  
ATOM   2150  CA  GLY A 135      17.772   0.620  -9.476  1.00  0.74           C  
ATOM   2151  C   GLY A 135      16.637   0.600  -8.458  1.00  0.74           C  
ATOM   2152  O   GLY A 135      15.473   0.414  -8.816  1.00  0.74           O  
ATOM   2153  H   GLY A 135      19.500   1.814  -9.093  1.00  0.74           H  
ATOM   2154 1HA  GLY A 135      17.378   0.549 -10.490  1.00  0.74           H  
ATOM   2155 2HA  GLY A 135      18.442  -0.224  -9.310  1.00  0.74           H  
ATOM   2156  N   VAL A 136      16.976   0.855  -7.189  1.00  0.75           N  
ATOM   2157  CA  VAL A 136      15.986   0.843  -6.114  1.00  0.75           C  
ATOM   2158  C   VAL A 136      14.887   1.880  -6.349  1.00  0.75           C  
ATOM   2159  O   VAL A 136      13.696   1.573  -6.208  1.00  0.75           O  
ATOM   2160  CB  VAL A 136      16.657   1.131  -4.753  1.00  0.75           C  
ATOM   2161  CG1 VAL A 136      15.598   1.317  -3.694  1.00  0.75           C  
ATOM   2162  CG2 VAL A 136      17.586  -0.002  -4.389  1.00  0.75           C  
ATOM   2163  H   VAL A 136      17.962   1.018  -6.973  1.00  0.75           H  
ATOM   2164  HA  VAL A 136      15.533  -0.149  -6.082  1.00  0.75           H  
ATOM   2165  HB  VAL A 136      17.226   2.059  -4.824  1.00  0.75           H  
ATOM   2166 1HG1 VAL A 136      16.068   1.543  -2.735  1.00  0.75           H  
ATOM   2167 2HG1 VAL A 136      14.964   2.135  -3.995  1.00  0.75           H  
ATOM   2168 3HG1 VAL A 136      15.003   0.410  -3.599  1.00  0.75           H  
ATOM   2169 1HG2 VAL A 136      18.063   0.215  -3.432  1.00  0.75           H  
ATOM   2170 2HG2 VAL A 136      17.016  -0.928  -4.312  1.00  0.75           H  
ATOM   2171 3HG2 VAL A 136      18.345  -0.108  -5.157  1.00  0.75           H  
ATOM   2172  N   LEU A 137      15.270   3.095  -6.744  1.00  0.76           N  
ATOM   2173  CA  LEU A 137      14.272   4.125  -7.008  1.00  0.76           C  
ATOM   2174  C   LEU A 137      13.313   3.675  -8.112  1.00  0.76           C  
ATOM   2175  O   LEU A 137      12.095   3.797  -7.969  1.00  0.76           O  
ATOM   2176  CB  LEU A 137      14.943   5.432  -7.427  1.00  0.76           C  
ATOM   2177  CG  LEU A 137      14.015   6.622  -7.730  1.00  0.76           C  
ATOM   2178  CD1 LEU A 137      13.223   6.995  -6.460  1.00  0.76           C  
ATOM   2179  CD2 LEU A 137      14.871   7.781  -8.209  1.00  0.76           C  
ATOM   2180  H   LEU A 137      16.266   3.311  -6.833  1.00  0.76           H  
ATOM   2181  HA  LEU A 137      13.700   4.293  -6.098  1.00  0.76           H  
ATOM   2182 1HB  LEU A 137      15.626   5.728  -6.644  1.00  0.76           H  
ATOM   2183 2HB  LEU A 137      15.532   5.239  -8.326  1.00  0.76           H  
ATOM   2184  HG  LEU A 137      13.300   6.347  -8.509  1.00  0.76           H  
ATOM   2185 1HD1 LEU A 137      12.568   7.836  -6.662  1.00  0.76           H  
ATOM   2186 2HD1 LEU A 137      12.625   6.140  -6.143  1.00  0.76           H  
ATOM   2187 3HD1 LEU A 137      13.920   7.266  -5.667  1.00  0.76           H  
ATOM   2188 1HD2 LEU A 137      14.263   8.640  -8.429  1.00  0.76           H  
ATOM   2189 2HD2 LEU A 137      15.567   8.037  -7.443  1.00  0.76           H  
ATOM   2190 3HD2 LEU A 137      15.407   7.481  -9.100  1.00  0.76           H  
ATOM   2191  N   LEU A 138      13.853   3.142  -9.208  1.00  0.77           N  
ATOM   2192  CA  LEU A 138      13.014   2.710 -10.316  1.00  0.77           C  
ATOM   2193  C   LEU A 138      12.091   1.572  -9.896  1.00  0.77           C  
ATOM   2194  O   LEU A 138      10.912   1.563 -10.262  1.00  0.77           O  
ATOM   2195  CB  LEU A 138      13.856   2.260 -11.490  1.00  0.77           C  
ATOM   2196  CG  LEU A 138      13.089   1.873 -12.741  1.00  0.77           C  
ATOM   2197  CD1 LEU A 138      12.321   3.050 -13.257  1.00  0.77           C  
ATOM   2198  CD2 LEU A 138      14.029   1.407 -13.713  1.00  0.77           C  
ATOM   2199  H   LEU A 138      14.867   3.049  -9.289  1.00  0.77           H  
ATOM   2200  HA  LEU A 138      12.405   3.551 -10.629  1.00  0.77           H  
ATOM   2201 1HB  LEU A 138      14.552   3.059 -11.747  1.00  0.77           H  
ATOM   2202 2HB  LEU A 138      14.444   1.391 -11.175  1.00  0.77           H  
ATOM   2203  HG  LEU A 138      12.381   1.076 -12.519  1.00  0.77           H  
ATOM   2204 1HD1 LEU A 138      11.809   2.762 -14.157  1.00  0.77           H  
ATOM   2205 2HD1 LEU A 138      11.606   3.369 -12.512  1.00  0.77           H  
ATOM   2206 3HD1 LEU A 138      13.009   3.862 -13.481  1.00  0.77           H  
ATOM   2207 1HD2 LEU A 138      13.519   1.115 -14.608  1.00  0.77           H  
ATOM   2208 2HD2 LEU A 138      14.747   2.197 -13.936  1.00  0.77           H  
ATOM   2209 3HD2 LEU A 138      14.517   0.561 -13.289  1.00  0.77           H  
ATOM   2210  N   ASP A 139      12.608   0.595  -9.135  1.00  0.79           N  
ATOM   2211  CA  ASP A 139      11.763  -0.515  -8.701  1.00  0.79           C  
ATOM   2212  C   ASP A 139      10.586   0.030  -7.903  1.00  0.79           C  
ATOM   2213  O   ASP A 139       9.447  -0.425  -8.057  1.00  0.79           O  
ATOM   2214  CB  ASP A 139      12.540  -1.509  -7.825  1.00  0.79           C  
ATOM   2215  CG  ASP A 139      13.554  -2.401  -8.590  1.00  0.79           C  
ATOM   2216  OD1 ASP A 139      13.508  -2.450  -9.801  1.00  0.79           O  
ATOM   2217  OD2 ASP A 139      14.342  -3.053  -7.933  1.00  0.79           O  
ATOM   2218  H   ASP A 139      13.594   0.624  -8.867  1.00  0.79           H  
ATOM   2219  HA  ASP A 139      11.384  -1.033  -9.581  1.00  0.79           H  
ATOM   2220 1HB  ASP A 139      13.093  -0.946  -7.068  1.00  0.79           H  
ATOM   2221 2HB  ASP A 139      11.838  -2.152  -7.299  1.00  0.79           H  
ATOM   2222  N   TRP A 140      10.855   1.048  -7.090  1.00  0.82           N  
ATOM   2223  CA  TRP A 140       9.818   1.684  -6.308  1.00  0.82           C  
ATOM   2224  C   TRP A 140       8.772   2.304  -7.243  1.00  0.82           C  
ATOM   2225  O   TRP A 140       7.564   2.118  -7.061  1.00  0.82           O  
ATOM   2226  CB  TRP A 140      10.423   2.712  -5.355  1.00  0.82           C  
ATOM   2227  CG  TRP A 140       9.455   3.245  -4.504  1.00  0.82           C  
ATOM   2228  CD1 TRP A 140       8.800   2.527  -3.640  1.00  0.82           C  
ATOM   2229  CD2 TRP A 140       8.993   4.568  -4.357  1.00  0.82           C  
ATOM   2230  NE1 TRP A 140       7.917   3.271  -2.974  1.00  0.82           N  
ATOM   2231  CE2 TRP A 140       8.010   4.527  -3.396  1.00  0.82           C  
ATOM   2232  CE3 TRP A 140       9.313   5.752  -4.944  1.00  0.82           C  
ATOM   2233  CZ2 TRP A 140       7.316   5.615  -3.021  1.00  0.82           C  
ATOM   2234  CZ3 TRP A 140       8.628   6.847  -4.545  1.00  0.82           C  
ATOM   2235  CH2 TRP A 140       7.626   6.772  -3.605  1.00  0.82           C  
ATOM   2236  H   TRP A 140      11.820   1.370  -6.987  1.00  0.82           H  
ATOM   2237  HA  TRP A 140       9.326   0.922  -5.705  1.00  0.82           H  
ATOM   2238 1HB  TRP A 140      11.204   2.242  -4.767  1.00  0.82           H  
ATOM   2239 2HB  TRP A 140      10.869   3.524  -5.910  1.00  0.82           H  
ATOM   2240  HD1 TRP A 140       8.954   1.492  -3.527  1.00  0.82           H  
ATOM   2241  HE1 TRP A 140       7.256   2.919  -2.257  1.00  0.82           H  
ATOM   2242  HE3 TRP A 140      10.095   5.814  -5.705  1.00  0.82           H  
ATOM   2243  HZ2 TRP A 140       6.548   5.560  -2.273  1.00  0.82           H  
ATOM   2244  HZ3 TRP A 140       8.896   7.790  -5.004  1.00  0.82           H  
ATOM   2245  HH2 TRP A 140       7.076   7.657  -3.312  1.00  0.82           H  
ATOM   2246  N   LEU A 141       9.235   3.012  -8.276  1.00  0.87           N  
ATOM   2247  CA  LEU A 141       8.306   3.652  -9.197  1.00  0.87           C  
ATOM   2248  C   LEU A 141       7.433   2.611  -9.885  1.00  0.87           C  
ATOM   2249  O   LEU A 141       6.247   2.834 -10.115  1.00  0.87           O  
ATOM   2250  CB  LEU A 141       9.054   4.394 -10.314  1.00  0.87           C  
ATOM   2251  CG  LEU A 141       9.885   5.577  -9.894  1.00  0.87           C  
ATOM   2252  CD1 LEU A 141      10.606   6.141 -11.110  1.00  0.87           C  
ATOM   2253  CD2 LEU A 141       9.027   6.546  -9.244  1.00  0.87           C  
ATOM   2254  H   LEU A 141      10.244   3.137  -8.386  1.00  0.87           H  
ATOM   2255  HA  LEU A 141       7.675   4.338  -8.640  1.00  0.87           H  
ATOM   2256 1HB  LEU A 141       9.707   3.691 -10.820  1.00  0.87           H  
ATOM   2257 2HB  LEU A 141       8.322   4.749 -11.035  1.00  0.87           H  
ATOM   2258  HG  LEU A 141      10.638   5.259  -9.191  1.00  0.87           H  
ATOM   2259 1HD1 LEU A 141      11.221   6.975 -10.819  1.00  0.87           H  
ATOM   2260 2HD1 LEU A 141      11.232   5.385 -11.544  1.00  0.87           H  
ATOM   2261 3HD1 LEU A 141       9.873   6.469 -11.846  1.00  0.87           H  
ATOM   2262 1HD2 LEU A 141       9.608   7.381  -8.929  1.00  0.87           H  
ATOM   2263 2HD2 LEU A 141       8.264   6.872  -9.935  1.00  0.87           H  
ATOM   2264 3HD2 LEU A 141       8.569   6.077  -8.380  1.00  0.87           H  
ATOM   2265  N   CYS A 142       8.020   1.462 -10.201  1.00  0.96           N  
ATOM   2266  CA  CYS A 142       7.305   0.389 -10.871  1.00  0.96           C  
ATOM   2267  C   CYS A 142       6.230  -0.203  -9.960  1.00  0.96           C  
ATOM   2268  O   CYS A 142       5.116  -0.491 -10.402  1.00  0.96           O  
ATOM   2269  CB  CYS A 142       8.295  -0.690 -11.277  1.00  0.96           C  
ATOM   2270  SG  CYS A 142       9.453  -0.127 -12.531  1.00  0.96           S  
ATOM   2271  H   CYS A 142       9.013   1.348  -9.996  1.00  0.96           H  
ATOM   2272  HA  CYS A 142       6.821   0.786 -11.757  1.00  0.96           H  
ATOM   2273 1HB  CYS A 142       8.861  -1.027 -10.417  1.00  0.96           H  
ATOM   2274 2HB  CYS A 142       7.758  -1.547 -11.677  1.00  0.96           H  
ATOM   2275  HG  CYS A 142      10.158   0.676 -11.689  1.00  0.96           H  
ATOM   2276  N   ALA A 143       6.548  -0.318  -8.664  1.00  1.09           N  
ATOM   2277  CA  ALA A 143       5.642  -0.858  -7.648  1.00  1.09           C  
ATOM   2278  C   ALA A 143       4.352  -0.054  -7.557  1.00  1.09           C  
ATOM   2279  O   ALA A 143       3.291  -0.586  -7.223  1.00  1.09           O  
ATOM   2280  CB  ALA A 143       6.317  -0.862  -6.285  1.00  1.09           C  
ATOM   2281  H   ALA A 143       7.495  -0.063  -8.375  1.00  1.09           H  
ATOM   2282  HA  ALA A 143       5.391  -1.879  -7.930  1.00  1.09           H  
ATOM   2283 1HB  ALA A 143       5.643  -1.290  -5.545  1.00  1.09           H  
ATOM   2284 2HB  ALA A 143       7.231  -1.453  -6.336  1.00  1.09           H  
ATOM   2285 3HB  ALA A 143       6.563   0.151  -5.998  1.00  1.09           H  
ATOM   2286  N   ALA A 144       4.452   1.232  -7.859  1.00  1.25           N  
ATOM   2287  CA  ALA A 144       3.335   2.163  -7.792  1.00  1.25           C  
ATOM   2288  C   ALA A 144       2.126   1.790  -8.653  1.00  1.25           C  
ATOM   2289  O   ALA A 144       0.991   2.146  -8.289  1.00  1.25           O  
ATOM   2290  CB  ALA A 144       3.818   3.528  -8.204  1.00  1.25           C  
ATOM   2291  H   ALA A 144       5.381   1.591  -8.093  1.00  1.25           H  
ATOM   2292  HA  ALA A 144       2.999   2.194  -6.760  1.00  1.25           H  
ATOM   2293 1HB  ALA A 144       3.026   4.252  -8.109  1.00  1.25           H  
ATOM   2294 2HB  ALA A 144       4.654   3.806  -7.569  1.00  1.25           H  
ATOM   2295 3HB  ALA A 144       4.139   3.496  -9.232  1.00  1.25           H  
ATOM   2296  N   LEU A 145       2.334   1.127  -9.797  1.00  1.45           N  
ATOM   2297  CA  LEU A 145       1.192   0.821 -10.659  1.00  1.45           C  
ATOM   2298  C   LEU A 145       1.606  -0.135 -11.772  1.00  1.45           C  
ATOM   2299  O   LEU A 145       0.873  -1.081 -12.077  1.00  1.45           O  
ATOM   2300  OXT LEU A 145       2.424   0.276 -12.593  1.00  1.45           O  
ATOM   2301  CB  LEU A 145       0.639   2.125 -11.265  1.00  1.45           C  
ATOM   2302  CG  LEU A 145      -0.624   2.058 -12.074  1.00  1.45           C  
ATOM   2303  CD1 LEU A 145      -1.772   1.645 -11.183  1.00  1.45           C  
ATOM   2304  CD2 LEU A 145      -0.880   3.443 -12.665  1.00  1.45           C  
ATOM   2305  H   LEU A 145       3.275   0.801 -10.041  1.00  1.45           H  
ATOM   2306  HA  LEU A 145       0.421   0.344 -10.058  1.00  1.45           H  
ATOM   2307 1HB  LEU A 145       0.517   2.894 -10.513  1.00  1.45           H  
ATOM   2308 2HB  LEU A 145       1.377   2.447 -11.963  1.00  1.45           H  
ATOM   2309  HG  LEU A 145      -0.523   1.333 -12.855  1.00  1.45           H  
ATOM   2310 1HD1 LEU A 145      -2.690   1.604 -11.768  1.00  1.45           H  
ATOM   2311 2HD1 LEU A 145      -1.567   0.661 -10.760  1.00  1.45           H  
ATOM   2312 3HD1 LEU A 145      -1.884   2.370 -10.379  1.00  1.45           H  
ATOM   2313 1HD2 LEU A 145      -1.796   3.431 -13.255  1.00  1.45           H  
ATOM   2314 2HD2 LEU A 145      -0.980   4.172 -11.860  1.00  1.45           H  
ATOM   2315 3HD2 LEU A 145      -0.045   3.722 -13.297  1.00  1.45           H  
TER    2316
ENDMDL

REMARK ID 693718 MODEL 4 3qob-19sol-2
PFRMAT TS
TARGET 3qob-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       1.225  -0.643  -1.064  1.00  0.97           N  
ATOM      2  CA  SER A   1       2.588  -0.314  -0.660  1.00  0.97           C  
ATOM      3  C   SER A   1       2.790   1.174  -0.449  1.00  0.97           C  
ATOM      4  O   SER A   1       1.987   1.996  -0.897  1.00  0.97           O  
ATOM      5  CB  SER A   1       3.558  -0.773  -1.719  1.00  0.97           C  
ATOM      6  OG  SER A   1       3.349  -0.050  -2.907  1.00  0.97           O  
ATOM      7 1H   SER A   1       0.983  -1.564  -0.731  1.00  0.97           H  
ATOM      8 2H   SER A   1       0.581   0.033  -0.686  1.00  0.97           H  
ATOM      9 3H   SER A   1       1.159  -0.632  -2.085  1.00  0.97           H  
ATOM     10  HA  SER A   1       2.802  -0.828   0.278  1.00  0.97           H  
ATOM     11 1HB  SER A   1       4.579  -0.626  -1.374  1.00  0.97           H  
ATOM     12 2HB  SER A   1       3.421  -1.835  -1.908  1.00  0.97           H  
ATOM     13  HG  SER A   1       2.457  -0.355  -3.232  1.00  0.97           H  
ATOM     14  N   LEU A   2       3.910   1.530   0.181  1.00  0.92           N  
ATOM     15  CA  LEU A   2       4.212   2.938   0.415  1.00  0.92           C  
ATOM     16  C   LEU A   2       4.418   3.644  -0.920  1.00  0.92           C  
ATOM     17  O   LEU A   2       3.978   4.778  -1.106  1.00  0.92           O  
ATOM     18  CB  LEU A   2       5.471   3.109   1.261  1.00  0.92           C  
ATOM     19  CG  LEU A   2       5.767   4.567   1.661  1.00  0.92           C  
ATOM     20  CD1 LEU A   2       4.606   5.075   2.464  1.00  0.92           C  
ATOM     21  CD2 LEU A   2       7.017   4.671   2.482  1.00  0.92           C  
ATOM     22  H   LEU A   2       4.546   0.823   0.522  1.00  0.92           H  
ATOM     23  HA  LEU A   2       3.370   3.397   0.933  1.00  0.92           H  
ATOM     24 1HB  LEU A   2       5.366   2.526   2.166  1.00  0.92           H  
ATOM     25 2HB  LEU A   2       6.330   2.738   0.701  1.00  0.92           H  
ATOM     26  HG  LEU A   2       5.871   5.176   0.766  1.00  0.92           H  
ATOM     27 1HD1 LEU A   2       4.787   6.100   2.762  1.00  0.92           H  
ATOM     28 2HD1 LEU A   2       3.694   5.022   1.877  1.00  0.92           H  
ATOM     29 3HD1 LEU A   2       4.486   4.477   3.347  1.00  0.92           H  
ATOM     30 1HD2 LEU A   2       7.162   5.714   2.729  1.00  0.92           H  
ATOM     31 2HD2 LEU A   2       6.920   4.084   3.390  1.00  0.92           H  
ATOM     32 3HD2 LEU A   2       7.841   4.324   1.927  1.00  0.92           H  
ATOM     33  N   ALA A   3       5.119   2.974  -1.841  1.00  0.86           N  
ATOM     34  CA  ALA A   3       5.381   3.554  -3.149  1.00  0.86           C  
ATOM     35  C   ALA A   3       4.085   3.846  -3.883  1.00  0.86           C  
ATOM     36  O   ALA A   3       3.953   4.886  -4.525  1.00  0.86           O  
ATOM     37  CB  ALA A   3       6.227   2.618  -3.982  1.00  0.86           C  
ATOM     38  H   ALA A   3       5.460   2.050  -1.630  1.00  0.86           H  
ATOM     39  HA  ALA A   3       5.907   4.495  -3.004  1.00  0.86           H  
ATOM     40 1HB  ALA A   3       6.428   3.075  -4.949  1.00  0.86           H  
ATOM     41 2HB  ALA A   3       7.166   2.423  -3.470  1.00  0.86           H  
ATOM     42 3HB  ALA A   3       5.689   1.680  -4.128  1.00  0.86           H  
ATOM     43  N   GLU A   4       3.098   2.955  -3.772  1.00  0.82           N  
ATOM     44  CA  GLU A   4       1.823   3.244  -4.417  1.00  0.82           C  
ATOM     45  C   GLU A   4       1.138   4.417  -3.725  1.00  0.82           C  
ATOM     46  O   GLU A   4       0.624   5.330  -4.374  1.00  0.82           O  
ATOM     47  CB  GLU A   4       0.932   2.006  -4.384  1.00  0.82           C  
ATOM     48  CG  GLU A   4       1.395   0.881  -5.313  1.00  0.82           C  
ATOM     49  CD  GLU A   4       0.741  -0.447  -5.021  1.00  0.82           C  
ATOM     50  OE1 GLU A   4       0.805  -0.877  -3.870  1.00  0.82           O  
ATOM     51  OE2 GLU A   4       0.185  -1.034  -5.917  1.00  0.82           O  
ATOM     52  H   GLU A   4       3.230   2.078  -3.264  1.00  0.82           H  
ATOM     53  HA  GLU A   4       2.010   3.518  -5.455  1.00  0.82           H  
ATOM     54 1HB  GLU A   4       0.897   1.614  -3.369  1.00  0.82           H  
ATOM     55 2HB  GLU A   4      -0.084   2.281  -4.665  1.00  0.82           H  
ATOM     56 1HG  GLU A   4       1.161   1.163  -6.338  1.00  0.82           H  
ATOM     57 2HG  GLU A   4       2.477   0.781  -5.237  1.00  0.82           H  
ATOM     58  N   ALA A   5       1.205   4.445  -2.392  1.00  0.78           N  
ATOM     59  CA  ALA A   5       0.606   5.519  -1.610  1.00  0.78           C  
ATOM     60  C   ALA A   5       1.225   6.869  -1.974  1.00  0.78           C  
ATOM     61  O   ALA A   5       0.550   7.896  -1.983  1.00  0.78           O  
ATOM     62  CB  ALA A   5       0.758   5.232  -0.131  1.00  0.78           C  
ATOM     63  H   ALA A   5       1.650   3.671  -1.900  1.00  0.78           H  
ATOM     64  HA  ALA A   5      -0.453   5.560  -1.855  1.00  0.78           H  
ATOM     65 1HB  ALA A   5       0.284   6.021   0.449  1.00  0.78           H  
ATOM     66 2HB  ALA A   5       0.291   4.277   0.099  1.00  0.78           H  
ATOM     67 3HB  ALA A   5       1.804   5.175   0.122  1.00  0.78           H  
ATOM     68  N   LEU A   6       2.512   6.862  -2.319  1.00  0.76           N  
ATOM     69  CA  LEU A   6       3.238   8.065  -2.714  1.00  0.76           C  
ATOM     70  C   LEU A   6       2.581   8.754  -3.904  1.00  0.76           C  
ATOM     71  O   LEU A   6       2.710   9.967  -4.076  1.00  0.76           O  
ATOM     72  CB  LEU A   6       4.714   7.771  -3.004  1.00  0.76           C  
ATOM     73  CG  LEU A   6       5.565   9.011  -3.276  1.00  0.76           C  
ATOM     74  CD1 LEU A   6       5.473   9.966  -2.094  1.00  0.76           C  
ATOM     75  CD2 LEU A   6       7.005   8.579  -3.491  1.00  0.76           C  
ATOM     76  H   LEU A   6       3.024   5.983  -2.261  1.00  0.76           H  
ATOM     77  HA  LEU A   6       3.215   8.756  -1.880  1.00  0.76           H  
ATOM     78 1HB  LEU A   6       5.142   7.217  -2.176  1.00  0.76           H  
ATOM     79 2HB  LEU A   6       4.768   7.146  -3.890  1.00  0.76           H  
ATOM     80  HG  LEU A   6       5.189   9.523  -4.162  1.00  0.76           H  
ATOM     81 1HD1 LEU A   6       6.071  10.852  -2.293  1.00  0.76           H  
ATOM     82 2HD1 LEU A   6       4.441  10.256  -1.945  1.00  0.76           H  
ATOM     83 3HD1 LEU A   6       5.841   9.479  -1.219  1.00  0.76           H  
ATOM     84 1HD2 LEU A   6       7.616   9.458  -3.687  1.00  0.76           H  
ATOM     85 2HD2 LEU A   6       7.372   8.070  -2.597  1.00  0.76           H  
ATOM     86 3HD2 LEU A   6       7.053   7.900  -4.342  1.00  0.76           H  
ATOM     87  N   SER A   7       1.894   7.990  -4.763  1.00  0.74           N  
ATOM     88  CA  SER A   7       1.261   8.552  -5.947  1.00  0.74           C  
ATOM     89  C   SER A   7       0.089   9.470  -5.566  1.00  0.74           C  
ATOM     90  O   SER A   7      -0.432  10.196  -6.415  1.00  0.74           O  
ATOM     91  CB  SER A   7       0.795   7.459  -6.905  1.00  0.74           C  
ATOM     92  OG  SER A   7      -0.295   6.735  -6.402  1.00  0.74           O  
ATOM     93  H   SER A   7       1.764   6.995  -4.577  1.00  0.74           H  
ATOM     94  HA  SER A   7       2.002   9.156  -6.471  1.00  0.74           H  
ATOM     95 1HB  SER A   7       0.527   7.906  -7.860  1.00  0.74           H  
ATOM     96 2HB  SER A   7       1.623   6.775  -7.085  1.00  0.74           H  
ATOM     97  HG  SER A   7      -0.003   6.365  -5.546  1.00  0.74           H  
ATOM     98  N   LYS A   8      -0.333   9.442  -4.289  1.00  0.72           N  
ATOM     99  CA  LYS A   8      -1.405  10.301  -3.810  1.00  0.72           C  
ATOM    100  C   LYS A   8      -0.877  11.684  -3.413  1.00  0.72           C  
ATOM    101  O   LYS A   8      -1.663  12.586  -3.113  1.00  0.72           O  
ATOM    102  CB  LYS A   8      -2.113   9.683  -2.602  1.00  0.72           C  
ATOM    103  CG  LYS A   8      -2.848   8.380  -2.886  1.00  0.72           C  
ATOM    104  CD  LYS A   8      -3.749   7.973  -1.717  1.00  0.72           C  
ATOM    105  CE  LYS A   8      -2.955   7.498  -0.508  1.00  0.72           C  
ATOM    106  NZ  LYS A   8      -3.852   6.956   0.559  1.00  0.72           N  
ATOM    107  H   LYS A   8       0.109   8.820  -3.615  1.00  0.72           H  
ATOM    108  HA  LYS A   8      -2.128  10.434  -4.613  1.00  0.72           H  
ATOM    109 1HB  LYS A   8      -1.382   9.496  -1.814  1.00  0.72           H  
ATOM    110 2HB  LYS A   8      -2.835  10.396  -2.205  1.00  0.72           H  
ATOM    111 1HG  LYS A   8      -3.449   8.489  -3.789  1.00  0.72           H  
ATOM    112 2HG  LYS A   8      -2.109   7.591  -3.055  1.00  0.72           H  
ATOM    113 1HD  LYS A   8      -4.359   8.825  -1.417  1.00  0.72           H  
ATOM    114 2HD  LYS A   8      -4.412   7.170  -2.033  1.00  0.72           H  
ATOM    115 1HE  LYS A   8      -2.265   6.721  -0.816  1.00  0.72           H  
ATOM    116 2HE  LYS A   8      -2.385   8.334  -0.096  1.00  0.72           H  
ATOM    117 1HZ  LYS A   8      -3.303   6.655   1.378  1.00  0.72           H  
ATOM    118 2HZ  LYS A   8      -4.486   7.669   0.888  1.00  0.72           H  
ATOM    119 3HZ  LYS A   8      -4.379   6.179   0.221  1.00  0.72           H  
ATOM    120  N   LEU A   9       0.449  11.874  -3.415  1.00  0.70           N  
ATOM    121  CA  LEU A   9       0.999  13.178  -3.068  1.00  0.70           C  
ATOM    122  C   LEU A   9       1.258  13.948  -4.354  1.00  0.70           C  
ATOM    123  O   LEU A   9       2.230  13.695  -5.068  1.00  0.70           O  
ATOM    124  CB  LEU A   9       2.309  13.050  -2.263  1.00  0.70           C  
ATOM    125  CG  LEU A   9       2.174  12.743  -0.730  1.00  0.70           C  
ATOM    126  CD1 LEU A   9       1.658  11.322  -0.517  1.00  0.70           C  
ATOM    127  CD2 LEU A   9       3.533  12.923  -0.040  1.00  0.70           C  
ATOM    128  H   LEU A   9       1.090  11.123  -3.672  1.00  0.70           H  
ATOM    129  HA  LEU A   9       0.274  13.728  -2.472  1.00  0.70           H  
ATOM    130 1HB  LEU A   9       2.906  12.252  -2.709  1.00  0.70           H  
ATOM    131 2HB  LEU A   9       2.858  13.984  -2.361  1.00  0.70           H  
ATOM    132  HG  LEU A   9       1.456  13.436  -0.291  1.00  0.70           H  
ATOM    133 1HD1 LEU A   9       1.562  11.142   0.547  1.00  0.70           H  
ATOM    134 2HD1 LEU A   9       0.693  11.197  -0.992  1.00  0.70           H  
ATOM    135 3HD1 LEU A   9       2.350  10.619  -0.938  1.00  0.70           H  
ATOM    136 1HD2 LEU A   9       3.423  12.716   1.020  1.00  0.70           H  
ATOM    137 2HD2 LEU A   9       4.258  12.233  -0.467  1.00  0.70           H  
ATOM    138 3HD2 LEU A   9       3.881  13.947  -0.179  1.00  0.70           H  
ATOM    139  N   THR A  10       0.356  14.874  -4.654  1.00  0.68           N  
ATOM    140  CA  THR A  10       0.392  15.621  -5.904  1.00  0.68           C  
ATOM    141  C   THR A  10       1.398  16.743  -5.824  1.00  0.68           C  
ATOM    142  O   THR A  10       1.854  17.087  -4.733  1.00  0.68           O  
ATOM    143  CB  THR A  10      -0.995  16.214  -6.228  1.00  0.68           C  
ATOM    144  OG1 THR A  10      -1.372  17.206  -5.216  1.00  0.68           O  
ATOM    145  CG2 THR A  10      -2.028  15.094  -6.233  1.00  0.68           C  
ATOM    146  H   THR A  10      -0.409  15.022  -4.005  1.00  0.68           H  
ATOM    147  HA  THR A  10       0.689  14.946  -6.709  1.00  0.68           H  
ATOM    148  HB  THR A  10      -0.968  16.694  -7.204  1.00  0.68           H  
ATOM    149  HG1 THR A  10      -1.602  16.751  -4.394  1.00  0.68           H  
ATOM    150 1HG2 THR A  10      -3.012  15.503  -6.462  1.00  0.68           H  
ATOM    151 2HG2 THR A  10      -1.756  14.353  -6.986  1.00  0.68           H  
ATOM    152 3HG2 THR A  10      -2.053  14.617  -5.250  1.00  0.68           H  
ATOM    153  N   GLU A  11       1.712  17.365  -6.955  1.00  0.66           N  
ATOM    154  CA  GLU A  11       2.655  18.471  -6.909  1.00  0.66           C  
ATOM    155  C   GLU A  11       2.127  19.606  -6.038  1.00  0.66           C  
ATOM    156  O   GLU A  11       2.884  20.198  -5.270  1.00  0.66           O  
ATOM    157  CB  GLU A  11       2.943  18.983  -8.319  1.00  0.66           C  
ATOM    158  CG  GLU A  11       3.753  18.020  -9.184  1.00  0.66           C  
ATOM    159  CD  GLU A  11       3.958  18.517 -10.598  1.00  0.66           C  
ATOM    160  OE1 GLU A  11       3.378  19.518 -10.948  1.00  0.66           O  
ATOM    161  OE2 GLU A  11       4.697  17.894 -11.324  1.00  0.66           O  
ATOM    162  H   GLU A  11       1.319  17.060  -7.835  1.00  0.66           H  
ATOM    163  HA  GLU A  11       3.588  18.111  -6.469  1.00  0.66           H  
ATOM    164 1HB  GLU A  11       2.002  19.186  -8.831  1.00  0.66           H  
ATOM    165 2HB  GLU A  11       3.492  19.922  -8.259  1.00  0.66           H  
ATOM    166 1HG  GLU A  11       4.727  17.868  -8.720  1.00  0.66           H  
ATOM    167 2HG  GLU A  11       3.242  17.059  -9.212  1.00  0.66           H  
ATOM    168  N   GLU A  12       0.818  19.876  -6.123  1.00  0.65           N  
ATOM    169  CA  GLU A  12       0.210  20.926  -5.310  1.00  0.65           C  
ATOM    170  C   GLU A  12       0.265  20.555  -3.831  1.00  0.65           C  
ATOM    171  O   GLU A  12       0.532  21.402  -2.977  1.00  0.65           O  
ATOM    172  CB  GLU A  12      -1.235  21.188  -5.742  1.00  0.65           C  
ATOM    173  CG  GLU A  12      -1.370  21.838  -7.123  1.00  0.65           C  
ATOM    174  CD  GLU A  12      -2.806  22.097  -7.534  1.00  0.65           C  
ATOM    175  OE1 GLU A  12      -3.696  21.705  -6.814  1.00  0.65           O  
ATOM    176  OE2 GLU A  12      -3.007  22.689  -8.569  1.00  0.65           O  
ATOM    177  H   GLU A  12       0.249  19.347  -6.766  1.00  0.65           H  
ATOM    178  HA  GLU A  12       0.780  21.845  -5.450  1.00  0.65           H  
ATOM    179 1HB  GLU A  12      -1.782  20.243  -5.761  1.00  0.65           H  
ATOM    180 2HB  GLU A  12      -1.721  21.835  -5.012  1.00  0.65           H  
ATOM    181 1HG  GLU A  12      -0.829  22.785  -7.116  1.00  0.65           H  
ATOM    182 2HG  GLU A  12      -0.897  21.188  -7.858  1.00  0.65           H  
ATOM    183  N   THR A  13       0.069  19.269  -3.523  1.00  0.64           N  
ATOM    184  CA  THR A  13       0.142  18.824  -2.136  1.00  0.64           C  
ATOM    185  C   THR A  13       1.532  19.098  -1.599  1.00  0.64           C  
ATOM    186  O   THR A  13       1.688  19.670  -0.518  1.00  0.64           O  
ATOM    187  CB  THR A  13      -0.131  17.310  -2.026  1.00  0.64           C  
ATOM    188  OG1 THR A  13      -1.464  17.024  -2.492  1.00  0.64           O  
ATOM    189  CG2 THR A  13       0.073  16.778  -0.607  1.00  0.64           C  
ATOM    190  H   THR A  13      -0.171  18.598  -4.252  1.00  0.64           H  
ATOM    191  HA  THR A  13      -0.582  19.379  -1.539  1.00  0.64           H  
ATOM    192  HB  THR A  13       0.570  16.794  -2.662  1.00  0.64           H  
ATOM    193  HG1 THR A  13      -1.541  17.353  -3.386  1.00  0.64           H  
ATOM    194 1HG2 THR A  13      -0.106  15.704  -0.592  1.00  0.64           H  
ATOM    195 2HG2 THR A  13       1.095  16.979  -0.288  1.00  0.64           H  
ATOM    196 3HG2 THR A  13      -0.608  17.260   0.058  1.00  0.64           H  
ATOM    197  N   LYS A  14       2.546  18.725  -2.383  1.00  0.64           N  
ATOM    198  CA  LYS A  14       3.923  18.901  -1.967  1.00  0.64           C  
ATOM    199  C   LYS A  14       4.277  20.380  -1.830  1.00  0.64           C  
ATOM    200  O   LYS A  14       4.959  20.767  -0.879  1.00  0.64           O  
ATOM    201  CB  LYS A  14       4.855  18.201  -2.947  1.00  0.64           C  
ATOM    202  CG  LYS A  14       4.769  16.656  -2.904  1.00  0.64           C  
ATOM    203  CD  LYS A  14       5.750  16.029  -3.878  1.00  0.64           C  
ATOM    204  CE  LYS A  14       5.638  14.512  -3.908  1.00  0.64           C  
ATOM    205  NZ  LYS A  14       6.674  13.913  -4.797  1.00  0.64           N  
ATOM    206  H   LYS A  14       2.344  18.275  -3.278  1.00  0.64           H  
ATOM    207  HA  LYS A  14       4.047  18.441  -0.992  1.00  0.64           H  
ATOM    208 1HB  LYS A  14       4.609  18.519  -3.963  1.00  0.64           H  
ATOM    209 2HB  LYS A  14       5.887  18.491  -2.749  1.00  0.64           H  
ATOM    210 1HG  LYS A  14       4.965  16.287  -1.906  1.00  0.64           H  
ATOM    211 2HG  LYS A  14       3.760  16.350  -3.185  1.00  0.64           H  
ATOM    212 1HD  LYS A  14       5.532  16.404  -4.879  1.00  0.64           H  
ATOM    213 2HD  LYS A  14       6.768  16.310  -3.631  1.00  0.64           H  
ATOM    214 1HE  LYS A  14       5.742  14.100  -2.904  1.00  0.64           H  
ATOM    215 2HE  LYS A  14       4.655  14.253  -4.297  1.00  0.64           H  
ATOM    216 1HZ  LYS A  14       6.566  12.913  -4.835  1.00  0.64           H  
ATOM    217 2HZ  LYS A  14       6.582  14.289  -5.726  1.00  0.64           H  
ATOM    218 3HZ  LYS A  14       7.619  14.140  -4.412  1.00  0.64           H  
ATOM    219  N   GLU A  15       3.787  21.226  -2.746  1.00  0.65           N  
ATOM    220  CA  GLU A  15       4.057  22.657  -2.641  1.00  0.65           C  
ATOM    221  C   GLU A  15       3.492  23.210  -1.341  1.00  0.65           C  
ATOM    222  O   GLU A  15       4.166  23.957  -0.624  1.00  0.65           O  
ATOM    223  CB  GLU A  15       3.465  23.429  -3.828  1.00  0.65           C  
ATOM    224  CG  GLU A  15       3.722  24.948  -3.769  1.00  0.65           C  
ATOM    225  CD  GLU A  15       3.194  25.743  -4.970  1.00  0.65           C  
ATOM    226  OE1 GLU A  15       2.705  25.159  -5.901  1.00  0.65           O  
ATOM    227  OE2 GLU A  15       3.266  26.955  -4.917  1.00  0.65           O  
ATOM    228  H   GLU A  15       3.247  20.870  -3.535  1.00  0.65           H  
ATOM    229  HA  GLU A  15       5.136  22.805  -2.635  1.00  0.65           H  
ATOM    230 1HB  GLU A  15       3.880  23.042  -4.758  1.00  0.65           H  
ATOM    231 2HB  GLU A  15       2.386  23.269  -3.861  1.00  0.65           H  
ATOM    232 1HG  GLU A  15       3.243  25.326  -2.866  1.00  0.65           H  
ATOM    233 2HG  GLU A  15       4.793  25.117  -3.672  1.00  0.65           H  
ATOM    234  N   LYS A  16       2.255  22.828  -1.020  1.00  0.66           N  
ATOM    235  CA  LYS A  16       1.626  23.315   0.195  1.00  0.66           C  
ATOM    236  C   LYS A  16       2.357  22.790   1.423  1.00  0.66           C  
ATOM    237  O   LYS A  16       2.571  23.535   2.381  1.00  0.66           O  
ATOM    238  CB  LYS A  16       0.146  22.953   0.189  1.00  0.66           C  
ATOM    239  CG  LYS A  16      -0.607  23.756  -0.873  1.00  0.66           C  
ATOM    240  CD  LYS A  16      -2.079  23.427  -0.984  1.00  0.66           C  
ATOM    241  CE  LYS A  16      -2.680  24.223  -2.155  1.00  0.66           C  
ATOM    242  NZ  LYS A  16      -4.120  23.975  -2.341  1.00  0.66           N  
ATOM    243  H   LYS A  16       1.735  22.212  -1.648  1.00  0.66           H  
ATOM    244  HA  LYS A  16       1.701  24.401   0.206  1.00  0.66           H  
ATOM    245 1HB  LYS A  16       0.032  21.888  -0.040  1.00  0.66           H  
ATOM    246 2HB  LYS A  16      -0.295  23.139   1.166  1.00  0.66           H  
ATOM    247 1HG  LYS A  16      -0.506  24.816  -0.646  1.00  0.66           H  
ATOM    248 2HG  LYS A  16      -0.140  23.574  -1.841  1.00  0.66           H  
ATOM    249 1HD  LYS A  16      -2.202  22.359  -1.172  1.00  0.66           H  
ATOM    250 2HD  LYS A  16      -2.599  23.685  -0.059  1.00  0.66           H  
ATOM    251 1HE  LYS A  16      -2.528  25.286  -1.978  1.00  0.66           H  
ATOM    252 2HE  LYS A  16      -2.155  23.937  -3.069  1.00  0.66           H  
ATOM    253 1HZ  LYS A  16      -4.469  24.515  -3.117  1.00  0.66           H  
ATOM    254 2HZ  LYS A  16      -4.286  22.999  -2.516  1.00  0.66           H  
ATOM    255 3HZ  LYS A  16      -4.638  24.265  -1.498  1.00  0.66           H  
ATOM    256  N   LEU A  17       2.822  21.536   1.389  1.00  0.68           N  
ATOM    257  CA  LEU A  17       3.572  21.040   2.532  1.00  0.68           C  
ATOM    258  C   LEU A  17       4.849  21.870   2.680  1.00  0.68           C  
ATOM    259  O   LEU A  17       5.177  22.336   3.764  1.00  0.68           O  
ATOM    260  CB  LEU A  17       3.957  19.558   2.335  1.00  0.68           C  
ATOM    261  CG  LEU A  17       2.820  18.513   2.371  1.00  0.68           C  
ATOM    262  CD1 LEU A  17       3.349  17.157   1.928  1.00  0.68           C  
ATOM    263  CD2 LEU A  17       2.275  18.402   3.751  1.00  0.68           C  
ATOM    264  H   LEU A  17       2.622  20.929   0.594  1.00  0.68           H  
ATOM    265  HA  LEU A  17       2.969  21.147   3.433  1.00  0.68           H  
ATOM    266 1HB  LEU A  17       4.448  19.466   1.368  1.00  0.68           H  
ATOM    267 2HB  LEU A  17       4.680  19.286   3.102  1.00  0.68           H  
ATOM    268  HG  LEU A  17       2.041  18.811   1.699  1.00  0.68           H  
ATOM    269 1HD1 LEU A  17       2.537  16.431   1.948  1.00  0.68           H  
ATOM    270 2HD1 LEU A  17       3.739  17.225   0.923  1.00  0.68           H  
ATOM    271 3HD1 LEU A  17       4.139  16.841   2.600  1.00  0.68           H  
ATOM    272 1HD2 LEU A  17       1.501  17.673   3.744  1.00  0.68           H  
ATOM    273 2HD2 LEU A  17       3.051  18.081   4.414  1.00  0.68           H  
ATOM    274 3HD2 LEU A  17       1.879  19.364   4.075  1.00  0.68           H  
ATOM    275  N   LYS A  18       5.524  22.179   1.581  1.00  0.71           N  
ATOM    276  CA  LYS A  18       6.743  22.962   1.718  1.00  0.71           C  
ATOM    277  C   LYS A  18       6.482  24.354   2.270  1.00  0.71           C  
ATOM    278  O   LYS A  18       7.227  24.833   3.129  1.00  0.71           O  
ATOM    279  CB  LYS A  18       7.466  23.051   0.380  1.00  0.71           C  
ATOM    280  CG  LYS A  18       8.130  21.759  -0.096  1.00  0.71           C  
ATOM    281  CD  LYS A  18       8.751  21.979  -1.451  1.00  0.71           C  
ATOM    282  CE  LYS A  18       9.465  20.750  -1.979  1.00  0.71           C  
ATOM    283  NZ  LYS A  18      10.026  21.015  -3.338  1.00  0.71           N  
ATOM    284  H   LYS A  18       5.232  21.825   0.670  1.00  0.71           H  
ATOM    285  HA  LYS A  18       7.391  22.470   2.430  1.00  0.71           H  
ATOM    286 1HB  LYS A  18       6.749  23.348  -0.389  1.00  0.71           H  
ATOM    287 2HB  LYS A  18       8.227  23.823   0.432  1.00  0.71           H  
ATOM    288 1HG  LYS A  18       8.907  21.464   0.606  1.00  0.71           H  
ATOM    289 2HG  LYS A  18       7.392  20.960  -0.156  1.00  0.71           H  
ATOM    290 1HD  LYS A  18       7.963  22.254  -2.156  1.00  0.71           H  
ATOM    291 2HD  LYS A  18       9.462  22.800  -1.393  1.00  0.71           H  
ATOM    292 1HE  LYS A  18      10.279  20.487  -1.304  1.00  0.71           H  
ATOM    293 2HE  LYS A  18       8.768  19.910  -2.038  1.00  0.71           H  
ATOM    294 1HZ  LYS A  18      10.520  20.192  -3.692  1.00  0.71           H  
ATOM    295 2HZ  LYS A  18       9.287  21.243  -3.976  1.00  0.71           H  
ATOM    296 3HZ  LYS A  18      10.677  21.774  -3.296  1.00  0.71           H  
ATOM    297  N   LYS A  19       5.405  25.001   1.832  1.00  0.75           N  
ATOM    298  CA  LYS A  19       5.129  26.340   2.334  1.00  0.75           C  
ATOM    299  C   LYS A  19       4.795  26.341   3.822  1.00  0.75           C  
ATOM    300  O   LYS A  19       5.265  27.206   4.574  1.00  0.75           O  
ATOM    301  CB  LYS A  19       4.005  26.979   1.525  1.00  0.75           C  
ATOM    302  CG  LYS A  19       4.432  27.372   0.110  1.00  0.75           C  
ATOM    303  CD  LYS A  19       3.296  27.981  -0.690  1.00  0.75           C  
ATOM    304  CE  LYS A  19       3.787  28.420  -2.066  1.00  0.75           C  
ATOM    305  NZ  LYS A  19       2.690  28.970  -2.911  1.00  0.75           N  
ATOM    306  H   LYS A  19       4.809  24.577   1.119  1.00  0.75           H  
ATOM    307  HA  LYS A  19       6.026  26.942   2.201  1.00  0.75           H  
ATOM    308 1HB  LYS A  19       3.177  26.270   1.442  1.00  0.75           H  
ATOM    309 2HB  LYS A  19       3.637  27.863   2.040  1.00  0.75           H  
ATOM    310 1HG  LYS A  19       5.251  28.088   0.166  1.00  0.75           H  
ATOM    311 2HG  LYS A  19       4.787  26.482  -0.414  1.00  0.75           H  
ATOM    312 1HD  LYS A  19       2.509  27.235  -0.818  1.00  0.75           H  
ATOM    313 2HD  LYS A  19       2.885  28.839  -0.163  1.00  0.75           H  
ATOM    314 1HE  LYS A  19       4.551  29.184  -1.942  1.00  0.75           H  
ATOM    315 2HE  LYS A  19       4.228  27.567  -2.570  1.00  0.75           H  
ATOM    316 1HZ  LYS A  19       3.067  29.242  -3.815  1.00  0.75           H  
ATOM    317 2HZ  LYS A  19       1.976  28.263  -3.047  1.00  0.75           H  
ATOM    318 3HZ  LYS A  19       2.284  29.773  -2.460  1.00  0.75           H  
ATOM    319  N   VAL A  20       4.024  25.356   4.266  1.00  0.78           N  
ATOM    320  CA  VAL A  20       3.657  25.320   5.667  1.00  0.78           C  
ATOM    321  C   VAL A  20       4.822  24.971   6.547  1.00  0.78           C  
ATOM    322  O   VAL A  20       5.060  25.629   7.558  1.00  0.78           O  
ATOM    323  CB  VAL A  20       2.591  24.284   5.949  1.00  0.78           C  
ATOM    324  CG1 VAL A  20       2.398  24.212   7.410  1.00  0.78           C  
ATOM    325  CG2 VAL A  20       1.349  24.624   5.297  1.00  0.78           C  
ATOM    326  H   VAL A  20       3.663  24.650   3.619  1.00  0.78           H  
ATOM    327  HA  VAL A  20       3.286  26.303   5.949  1.00  0.78           H  
ATOM    328  HB  VAL A  20       2.935  23.311   5.590  1.00  0.78           H  
ATOM    329 1HG1 VAL A  20       1.672  23.490   7.624  1.00  0.78           H  
ATOM    330 2HG1 VAL A  20       3.331  23.943   7.872  1.00  0.78           H  
ATOM    331 3HG1 VAL A  20       2.071  25.167   7.789  1.00  0.78           H  
ATOM    332 1HG2 VAL A  20       0.675  23.852   5.541  1.00  0.78           H  
ATOM    333 2HG2 VAL A  20       0.990  25.570   5.652  1.00  0.78           H  
ATOM    334 3HG2 VAL A  20       1.489  24.674   4.226  1.00  0.78           H  
ATOM    335  N   PHE A  21       5.568  23.939   6.172  1.00  0.82           N  
ATOM    336  CA  PHE A  21       6.678  23.520   6.994  1.00  0.82           C  
ATOM    337  C   PHE A  21       7.703  24.629   7.130  1.00  0.82           C  
ATOM    338  O   PHE A  21       8.239  24.839   8.217  1.00  0.82           O  
ATOM    339  CB  PHE A  21       7.370  22.336   6.384  1.00  0.82           C  
ATOM    340  CG  PHE A  21       6.726  20.971   6.507  1.00  0.82           C  
ATOM    341  CD1 PHE A  21       5.435  20.758   6.144  1.00  0.82           C  
ATOM    342  CD2 PHE A  21       7.462  19.874   6.927  1.00  0.82           C  
ATOM    343  CE1 PHE A  21       4.889  19.522   6.177  1.00  0.82           C  
ATOM    344  CE2 PHE A  21       6.887  18.625   6.963  1.00  0.82           C  
ATOM    345  CZ  PHE A  21       5.606  18.460   6.586  1.00  0.82           C  
ATOM    346  H   PHE A  21       5.357  23.432   5.310  1.00  0.82           H  
ATOM    347  HA  PHE A  21       6.304  23.259   7.982  1.00  0.82           H  
ATOM    348 1HB  PHE A  21       7.470  22.547   5.317  1.00  0.82           H  
ATOM    349 2HB  PHE A  21       8.373  22.274   6.795  1.00  0.82           H  
ATOM    350  HD1 PHE A  21       4.831  21.588   5.828  1.00  0.82           H  
ATOM    351  HD2 PHE A  21       8.506  20.002   7.214  1.00  0.82           H  
ATOM    352  HE1 PHE A  21       3.863  19.402   5.887  1.00  0.82           H  
ATOM    353  HE2 PHE A  21       7.455  17.765   7.281  1.00  0.82           H  
ATOM    354  HZ  PHE A  21       5.158  17.486   6.620  1.00  0.82           H  
ATOM    355  N   LYS A  22       7.978  25.368   6.047  1.00  0.86           N  
ATOM    356  CA  LYS A  22       8.945  26.452   6.152  1.00  0.86           C  
ATOM    357  C   LYS A  22       8.481  27.520   7.126  1.00  0.86           C  
ATOM    358  O   LYS A  22       9.283  28.063   7.886  1.00  0.86           O  
ATOM    359  CB  LYS A  22       9.216  27.081   4.792  1.00  0.86           C  
ATOM    360  CG  LYS A  22      10.042  26.204   3.847  1.00  0.86           C  
ATOM    361  CD  LYS A  22      10.242  26.880   2.498  1.00  0.86           C  
ATOM    362  CE  LYS A  22      11.065  26.011   1.558  1.00  0.86           C  
ATOM    363  NZ  LYS A  22      11.265  26.662   0.229  1.00  0.86           N  
ATOM    364  H   LYS A  22       7.540  25.175   5.143  1.00  0.86           H  
ATOM    365  HA  LYS A  22       9.880  26.040   6.530  1.00  0.86           H  
ATOM    366 1HB  LYS A  22       8.260  27.285   4.299  1.00  0.86           H  
ATOM    367 2HB  LYS A  22       9.729  28.031   4.924  1.00  0.86           H  
ATOM    368 1HG  LYS A  22      11.018  26.023   4.294  1.00  0.86           H  
ATOM    369 2HG  LYS A  22       9.554  25.246   3.706  1.00  0.86           H  
ATOM    370 1HD  LYS A  22       9.264  27.063   2.047  1.00  0.86           H  
ATOM    371 2HD  LYS A  22      10.746  27.835   2.638  1.00  0.86           H  
ATOM    372 1HE  LYS A  22      12.038  25.820   2.008  1.00  0.86           H  
ATOM    373 2HE  LYS A  22      10.549  25.059   1.412  1.00  0.86           H  
ATOM    374 1HZ  LYS A  22      11.813  26.056  -0.365  1.00  0.86           H  
ATOM    375 2HZ  LYS A  22      10.367  26.833  -0.200  1.00  0.86           H  
ATOM    376 3HZ  LYS A  22      11.751  27.540   0.352  1.00  0.86           H  
ATOM    377  N   LYS A  23       7.184  27.817   7.141  1.00  0.89           N  
ATOM    378  CA  LYS A  23       6.692  28.806   8.085  1.00  0.89           C  
ATOM    379  C   LYS A  23       6.706  28.261   9.524  1.00  0.89           C  
ATOM    380  O   LYS A  23       7.143  28.948  10.451  1.00  0.89           O  
ATOM    381  CB  LYS A  23       5.310  29.274   7.645  1.00  0.89           C  
ATOM    382  CG  LYS A  23       5.357  30.134   6.366  1.00  0.89           C  
ATOM    383  CD  LYS A  23       3.976  30.559   5.891  1.00  0.89           C  
ATOM    384  CE  LYS A  23       4.067  31.444   4.655  1.00  0.89           C  
ATOM    385  NZ  LYS A  23       2.722  31.852   4.160  1.00  0.89           N  
ATOM    386  H   LYS A  23       6.537  27.377   6.481  1.00  0.89           H  
ATOM    387  HA  LYS A  23       7.359  29.664   8.054  1.00  0.89           H  
ATOM    388 1HB  LYS A  23       4.695  28.400   7.430  1.00  0.89           H  
ATOM    389 2HB  LYS A  23       4.836  29.847   8.437  1.00  0.89           H  
ATOM    390 1HG  LYS A  23       5.959  31.021   6.552  1.00  0.89           H  
ATOM    391 2HG  LYS A  23       5.834  29.556   5.575  1.00  0.89           H  
ATOM    392 1HD  LYS A  23       3.417  29.669   5.615  1.00  0.89           H  
ATOM    393 2HD  LYS A  23       3.443  31.079   6.685  1.00  0.89           H  
ATOM    394 1HE  LYS A  23       4.641  32.336   4.898  1.00  0.89           H  
ATOM    395 2HE  LYS A  23       4.582  30.895   3.865  1.00  0.89           H  
ATOM    396 1HZ  LYS A  23       2.826  32.435   3.341  1.00  0.89           H  
ATOM    397 2HZ  LYS A  23       2.189  31.028   3.923  1.00  0.89           H  
ATOM    398 3HZ  LYS A  23       2.239  32.370   4.881  1.00  0.89           H  
ATOM    399  N   LEU A  24       6.322  26.994   9.714  1.00  0.90           N  
ATOM    400  CA  LEU A  24       6.315  26.396  11.053  1.00  0.90           C  
ATOM    401  C   LEU A  24       7.748  26.324  11.585  1.00  0.90           C  
ATOM    402  O   LEU A  24       8.018  26.576  12.768  1.00  0.90           O  
ATOM    403  CB  LEU A  24       5.733  24.976  11.015  1.00  0.90           C  
ATOM    404  CG  LEU A  24       4.274  24.836  10.689  1.00  0.90           C  
ATOM    405  CD1 LEU A  24       3.984  23.405  10.582  1.00  0.90           C  
ATOM    406  CD2 LEU A  24       3.449  25.458  11.713  1.00  0.90           C  
ATOM    407  H   LEU A  24       5.989  26.450   8.919  1.00  0.90           H  
ATOM    408  HA  LEU A  24       5.719  27.018  11.718  1.00  0.90           H  
ATOM    409 1HB  LEU A  24       6.283  24.411  10.264  1.00  0.90           H  
ATOM    410 2HB  LEU A  24       5.902  24.510  11.981  1.00  0.90           H  
ATOM    411  HG  LEU A  24       4.068  25.308   9.741  1.00  0.90           H  
ATOM    412 1HD1 LEU A  24       2.944  23.259  10.326  1.00  0.90           H  
ATOM    413 2HD1 LEU A  24       4.622  22.992   9.816  1.00  0.90           H  
ATOM    414 3HD1 LEU A  24       4.194  22.921  11.533  1.00  0.90           H  
ATOM    415 1HD2 LEU A  24       2.402  25.329  11.451  1.00  0.90           H  
ATOM    416 2HD2 LEU A  24       3.642  24.991  12.668  1.00  0.90           H  
ATOM    417 3HD2 LEU A  24       3.694  26.511  11.767  1.00  0.90           H  
ATOM    418  N   GLY A  25       8.666  26.069  10.650  1.00  0.89           N  
ATOM    419  CA  GLY A  25      10.098  25.923  10.836  1.00  0.89           C  
ATOM    420  C   GLY A  25      10.773  27.164  11.395  1.00  0.89           C  
ATOM    421  O   GLY A  25      11.934  27.102  11.797  1.00  0.89           O  
ATOM    422  H   GLY A  25       8.335  25.892   9.706  1.00  0.89           H  
ATOM    423 1HA  GLY A  25      10.287  25.079  11.497  1.00  0.89           H  
ATOM    424 2HA  GLY A  25      10.544  25.675   9.873  1.00  0.89           H  
ATOM    425  N   LYS A  26      10.070  28.299  11.439  1.00  0.87           N  
ATOM    426  CA  LYS A  26      10.641  29.498  12.025  1.00  0.87           C  
ATOM    427  C   LYS A  26      10.975  29.264  13.503  1.00  0.87           C  
ATOM    428  O   LYS A  26      11.867  29.915  14.051  1.00  0.87           O  
ATOM    429  CB  LYS A  26       9.688  30.678  11.870  1.00  0.87           C  
ATOM    430  CG  LYS A  26       9.555  31.202  10.439  1.00  0.87           C  
ATOM    431  CD  LYS A  26       8.571  32.363  10.367  1.00  0.87           C  
ATOM    432  CE  LYS A  26       8.451  32.915   8.954  1.00  0.87           C  
ATOM    433  NZ  LYS A  26       7.481  34.047   8.884  1.00  0.87           N  
ATOM    434  H   LYS A  26       9.113  28.338  11.077  1.00  0.87           H  
ATOM    435  HA  LYS A  26      11.569  29.729  11.502  1.00  0.87           H  
ATOM    436 1HB  LYS A  26       8.691  30.374  12.199  1.00  0.87           H  
ATOM    437 2HB  LYS A  26      10.011  31.496  12.508  1.00  0.87           H  
ATOM    438 1HG  LYS A  26      10.529  31.535  10.082  1.00  0.87           H  
ATOM    439 2HG  LYS A  26       9.210  30.394   9.791  1.00  0.87           H  
ATOM    440 1HD  LYS A  26       7.589  32.006  10.689  1.00  0.87           H  
ATOM    441 2HD  LYS A  26       8.890  33.158  11.039  1.00  0.87           H  
ATOM    442 1HE  LYS A  26       9.427  33.263   8.623  1.00  0.87           H  
ATOM    443 2HE  LYS A  26       8.114  32.119   8.288  1.00  0.87           H  
ATOM    444 1HZ  LYS A  26       7.425  34.388   7.935  1.00  0.87           H  
ATOM    445 2HZ  LYS A  26       6.570  33.723   9.181  1.00  0.87           H  
ATOM    446 3HZ  LYS A  26       7.788  34.793   9.492  1.00  0.87           H  
ATOM    447  N   ASP A  27      10.238  28.352  14.152  1.00  0.84           N  
ATOM    448  CA  ASP A  27      10.465  28.011  15.553  1.00  0.84           C  
ATOM    449  C   ASP A  27      10.080  26.559  15.864  1.00  0.84           C  
ATOM    450  O   ASP A  27       9.039  26.327  16.487  1.00  0.84           O  
ATOM    451  CB  ASP A  27       9.707  28.973  16.465  1.00  0.84           C  
ATOM    452  CG  ASP A  27      10.006  28.740  17.959  1.00  0.84           C  
ATOM    453  OD1 ASP A  27      10.528  27.683  18.300  1.00  0.84           O  
ATOM    454  OD2 ASP A  27       9.716  29.608  18.742  1.00  0.84           O  
ATOM    455  H   ASP A  27       9.513  27.845  13.637  1.00  0.84           H  
ATOM    456  HA  ASP A  27      11.522  28.151  15.771  1.00  0.84           H  
ATOM    457 1HB  ASP A  27       9.972  30.002  16.210  1.00  0.84           H  
ATOM    458 2HB  ASP A  27       8.634  28.858  16.300  1.00  0.84           H  
ATOM    459  N   PRO A  28      10.922  25.570  15.475  1.00  0.80           N  
ATOM    460  CA  PRO A  28      10.712  24.132  15.601  1.00  0.80           C  
ATOM    461  C   PRO A  28      10.483  23.664  17.031  1.00  0.80           C  
ATOM    462  O   PRO A  28       9.829  22.648  17.270  1.00  0.80           O  
ATOM    463  CB  PRO A  28      12.058  23.564  15.118  1.00  0.80           C  
ATOM    464  CG  PRO A  28      12.642  24.627  14.242  1.00  0.80           C  
ATOM    465  CD  PRO A  28      12.244  25.914  14.900  1.00  0.80           C  
ATOM    466  HA  PRO A  28       9.886  23.825  14.943  1.00  0.80           H  
ATOM    467 1HB  PRO A  28      12.693  23.323  15.986  1.00  0.80           H  
ATOM    468 2HB  PRO A  28      11.905  22.634  14.577  1.00  0.80           H  
ATOM    469 1HG  PRO A  28      13.733  24.510  14.166  1.00  0.80           H  
ATOM    470 2HG  PRO A  28      12.242  24.545  13.220  1.00  0.80           H  
ATOM    471 1HD  PRO A  28      12.953  26.174  15.699  1.00  0.80           H  
ATOM    472 2HD  PRO A  28      12.194  26.676  14.145  1.00  0.80           H  
ATOM    473  N   GLU A  29      10.996  24.423  17.995  1.00  0.77           N  
ATOM    474  CA  GLU A  29      10.873  24.029  19.382  1.00  0.77           C  
ATOM    475  C   GLU A  29       9.486  24.353  19.890  1.00  0.77           C  
ATOM    476  O   GLU A  29       8.789  23.465  20.386  1.00  0.77           O  
ATOM    477  CB  GLU A  29      11.972  24.715  20.200  1.00  0.77           C  
ATOM    478  CG  GLU A  29      12.053  24.332  21.662  1.00  0.77           C  
ATOM    479  CD  GLU A  29      13.286  24.933  22.339  1.00  0.77           C  
ATOM    480  OE1 GLU A  29      14.027  25.615  21.674  1.00  0.77           O  
ATOM    481  OE2 GLU A  29      13.484  24.703  23.503  1.00  0.77           O  
ATOM    482  H   GLU A  29      11.482  25.284  17.776  1.00  0.77           H  
ATOM    483  HA  GLU A  29      11.010  22.950  19.453  1.00  0.77           H  
ATOM    484 1HB  GLU A  29      12.939  24.503  19.749  1.00  0.77           H  
ATOM    485 2HB  GLU A  29      11.825  25.795  20.152  1.00  0.77           H  
ATOM    486 1HG  GLU A  29      11.156  24.702  22.155  1.00  0.77           H  
ATOM    487 2HG  GLU A  29      12.071  23.244  21.759  1.00  0.77           H  
ATOM    488  N   GLU A  30       9.036  25.599  19.703  1.00  0.74           N  
ATOM    489  CA  GLU A  30       7.707  25.938  20.192  1.00  0.74           C  
ATOM    490  C   GLU A  30       6.677  25.171  19.381  1.00  0.74           C  
ATOM    491  O   GLU A  30       5.685  24.685  19.929  1.00  0.74           O  
ATOM    492  CB  GLU A  30       7.425  27.440  20.111  1.00  0.74           C  
ATOM    493  CG  GLU A  30       6.080  27.874  20.723  1.00  0.74           C  
ATOM    494  CD  GLU A  30       5.985  27.658  22.231  1.00  0.74           C  
ATOM    495  OE1 GLU A  30       7.004  27.527  22.870  1.00  0.74           O  
ATOM    496  OE2 GLU A  30       4.884  27.629  22.733  1.00  0.74           O  
ATOM    497  H   GLU A  30       9.621  26.318  19.251  1.00  0.74           H  
ATOM    498  HA  GLU A  30       7.628  25.627  21.233  1.00  0.74           H  
ATOM    499 1HB  GLU A  30       8.224  27.989  20.610  1.00  0.74           H  
ATOM    500 2HB  GLU A  30       7.426  27.745  19.065  1.00  0.74           H  
ATOM    501 1HG  GLU A  30       5.928  28.930  20.509  1.00  0.74           H  
ATOM    502 2HG  GLU A  30       5.282  27.314  20.233  1.00  0.74           H  
ATOM    503  N   ASN A  31       6.917  25.037  18.071  1.00  0.72           N  
ATOM    504  CA  ASN A  31       5.984  24.309  17.232  1.00  0.72           C  
ATOM    505  C   ASN A  31       5.837  22.870  17.695  1.00  0.72           C  
ATOM    506  O   ASN A  31       4.713  22.394  17.884  1.00  0.72           O  
ATOM    507  CB  ASN A  31       6.384  24.345  15.776  1.00  0.72           C  
ATOM    508  CG  ASN A  31       5.371  23.626  14.941  1.00  0.72           C  
ATOM    509  OD1 ASN A  31       4.204  24.023  14.919  1.00  0.72           O  
ATOM    510  ND2 ASN A  31       5.780  22.570  14.279  1.00  0.72           N  
ATOM    511  H   ASN A  31       7.749  25.456  17.647  1.00  0.72           H  
ATOM    512  HA  ASN A  31       5.004  24.779  17.326  1.00  0.72           H  
ATOM    513 1HB  ASN A  31       6.476  25.380  15.435  1.00  0.72           H  
ATOM    514 2HB  ASN A  31       7.359  23.871  15.652  1.00  0.72           H  
ATOM    515 1HD2 ASN A  31       5.135  22.031  13.737  1.00  0.72           H  
ATOM    516 2HD2 ASN A  31       6.736  22.288  14.343  1.00  0.72           H  
ATOM    517  N   GLY A  32       6.958  22.164  17.883  1.00  0.70           N  
ATOM    518  CA  GLY A  32       6.888  20.787  18.325  1.00  0.70           C  
ATOM    519  C   GLY A  32       6.181  20.674  19.677  1.00  0.70           C  
ATOM    520  O   GLY A  32       5.431  19.721  19.898  1.00  0.70           O  
ATOM    521  H   GLY A  32       7.881  22.567  17.717  1.00  0.70           H  
ATOM    522 1HA  GLY A  32       6.356  20.198  17.579  1.00  0.70           H  
ATOM    523 2HA  GLY A  32       7.894  20.381  18.381  1.00  0.70           H  
ATOM    524  N   VAL A  33       6.378  21.662  20.575  1.00  0.69           N  
ATOM    525  CA  VAL A  33       5.699  21.636  21.864  1.00  0.69           C  
ATOM    526  C   VAL A  33       4.207  21.763  21.660  1.00  0.69           C  
ATOM    527  O   VAL A  33       3.436  21.025  22.262  1.00  0.69           O  
ATOM    528  CB  VAL A  33       6.168  22.761  22.817  1.00  0.69           C  
ATOM    529  CG1 VAL A  33       5.260  22.809  24.052  1.00  0.69           C  
ATOM    530  CG2 VAL A  33       7.566  22.484  23.289  1.00  0.69           C  
ATOM    531  H   VAL A  33       7.029  22.424  20.366  1.00  0.69           H  
ATOM    532  HA  VAL A  33       5.907  20.678  22.344  1.00  0.69           H  
ATOM    533  HB  VAL A  33       6.119  23.721  22.299  1.00  0.69           H  
ATOM    534 1HG1 VAL A  33       5.596  23.602  24.715  1.00  0.69           H  
ATOM    535 2HG1 VAL A  33       4.233  23.007  23.739  1.00  0.69           H  
ATOM    536 3HG1 VAL A  33       5.304  21.855  24.573  1.00  0.69           H  
ATOM    537 1HG2 VAL A  33       7.864  23.286  23.958  1.00  0.69           H  
ATOM    538 2HG2 VAL A  33       7.592  21.534  23.818  1.00  0.69           H  
ATOM    539 3HG2 VAL A  33       8.243  22.442  22.455  1.00  0.69           H  
ATOM    540  N   ALA A  34       3.783  22.693  20.804  1.00  0.69           N  
ATOM    541  CA  ALA A  34       2.362  22.862  20.538  1.00  0.69           C  
ATOM    542  C   ALA A  34       1.758  21.587  19.957  1.00  0.69           C  
ATOM    543  O   ALA A  34       0.647  21.188  20.321  1.00  0.69           O  
ATOM    544  CB  ALA A  34       2.151  24.014  19.565  1.00  0.69           C  
ATOM    545  H   ALA A  34       4.461  23.298  20.338  1.00  0.69           H  
ATOM    546  HA  ALA A  34       1.863  23.083  21.479  1.00  0.69           H  
ATOM    547 1HB  ALA A  34       1.086  24.151  19.383  1.00  0.69           H  
ATOM    548 2HB  ALA A  34       2.573  24.927  19.989  1.00  0.69           H  
ATOM    549 3HB  ALA A  34       2.654  23.788  18.624  1.00  0.69           H  
ATOM    550  N   LEU A  35       2.509  20.911  19.085  1.00  0.68           N  
ATOM    551  CA  LEU A  35       2.014  19.695  18.463  1.00  0.68           C  
ATOM    552  C   LEU A  35       1.907  18.558  19.486  1.00  0.68           C  
ATOM    553  O   LEU A  35       0.872  17.888  19.554  1.00  0.68           O  
ATOM    554  CB  LEU A  35       2.908  19.328  17.260  1.00  0.68           C  
ATOM    555  CG  LEU A  35       2.486  18.077  16.474  1.00  0.68           C  
ATOM    556  CD1 LEU A  35       1.090  18.285  15.998  1.00  0.68           C  
ATOM    557  CD2 LEU A  35       3.392  17.876  15.244  1.00  0.68           C  
ATOM    558  H   LEU A  35       3.421  21.284  18.814  1.00  0.68           H  
ATOM    559  HA  LEU A  35       1.013  19.889  18.087  1.00  0.68           H  
ATOM    560 1HB  LEU A  35       2.935  20.174  16.574  1.00  0.68           H  
ATOM    561 2HB  LEU A  35       3.921  19.161  17.631  1.00  0.68           H  
ATOM    562  HG  LEU A  35       2.524  17.203  17.129  1.00  0.68           H  
ATOM    563 1HD1 LEU A  35       0.751  17.412  15.456  1.00  0.68           H  
ATOM    564 2HD1 LEU A  35       0.469  18.449  16.850  1.00  0.68           H  
ATOM    565 3HD1 LEU A  35       1.052  19.159  15.354  1.00  0.68           H  
ATOM    566 1HD2 LEU A  35       3.063  16.993  14.690  1.00  0.68           H  
ATOM    567 2HD2 LEU A  35       3.322  18.754  14.602  1.00  0.68           H  
ATOM    568 3HD2 LEU A  35       4.417  17.750  15.551  1.00  0.68           H  
ATOM    569  N   LEU A  36       2.955  18.348  20.294  1.00  0.68           N  
ATOM    570  CA  LEU A  36       2.932  17.307  21.323  1.00  0.68           C  
ATOM    571  C   LEU A  36       1.930  17.608  22.430  1.00  0.68           C  
ATOM    572  O   LEU A  36       1.211  16.720  22.878  1.00  0.68           O  
ATOM    573  CB  LEU A  36       4.331  17.117  21.922  1.00  0.68           C  
ATOM    574  CG  LEU A  36       5.352  16.448  21.007  1.00  0.68           C  
ATOM    575  CD1 LEU A  36       6.734  16.530  21.614  1.00  0.68           C  
ATOM    576  CD2 LEU A  36       4.950  14.963  20.826  1.00  0.68           C  
ATOM    577  H   LEU A  36       3.789  18.925  20.191  1.00  0.68           H  
ATOM    578  HA  LEU A  36       2.641  16.373  20.847  1.00  0.68           H  
ATOM    579 1HB  LEU A  36       4.722  18.104  22.185  1.00  0.68           H  
ATOM    580 2HB  LEU A  36       4.248  16.529  22.821  1.00  0.68           H  
ATOM    581  HG  LEU A  36       5.369  16.967  20.053  1.00  0.68           H  
ATOM    582 1HD1 LEU A  36       7.446  16.058  20.945  1.00  0.68           H  
ATOM    583 2HD1 LEU A  36       7.007  17.574  21.759  1.00  0.68           H  
ATOM    584 3HD1 LEU A  36       6.740  16.014  22.564  1.00  0.68           H  
ATOM    585 1HD2 LEU A  36       5.666  14.461  20.178  1.00  0.68           H  
ATOM    586 2HD2 LEU A  36       4.942  14.467  21.795  1.00  0.68           H  
ATOM    587 3HD2 LEU A  36       3.956  14.906  20.382  1.00  0.68           H  
ATOM    588  N   LYS A  37       1.826  18.870  22.845  1.00  0.68           N  
ATOM    589  CA  LYS A  37       0.890  19.230  23.897  1.00  0.68           C  
ATOM    590  C   LYS A  37      -0.514  18.880  23.428  1.00  0.68           C  
ATOM    591  O   LYS A  37      -1.239  18.162  24.117  1.00  0.68           O  
ATOM    592  CB  LYS A  37       1.020  20.719  24.252  1.00  0.68           C  
ATOM    593  CG  LYS A  37       0.127  21.218  25.384  1.00  0.68           C  
ATOM    594  CD  LYS A  37       0.412  22.699  25.677  1.00  0.68           C  
ATOM    595  CE  LYS A  37      -0.336  23.201  26.918  1.00  0.68           C  
ATOM    596  NZ  LYS A  37      -1.801  23.236  26.714  1.00  0.68           N  
ATOM    597  H   LYS A  37       2.419  19.590  22.453  1.00  0.68           H  
ATOM    598  HA  LYS A  37       1.108  18.637  24.786  1.00  0.68           H  
ATOM    599 1HB  LYS A  37       2.054  20.931  24.528  1.00  0.68           H  
ATOM    600 2HB  LYS A  37       0.800  21.316  23.364  1.00  0.68           H  
ATOM    601 1HG  LYS A  37      -0.925  21.105  25.095  1.00  0.68           H  
ATOM    602 2HG  LYS A  37       0.304  20.630  26.283  1.00  0.68           H  
ATOM    603 1HD  LYS A  37       1.483  22.834  25.832  1.00  0.68           H  
ATOM    604 2HD  LYS A  37       0.111  23.295  24.816  1.00  0.68           H  
ATOM    605 1HE  LYS A  37      -0.112  22.544  27.759  1.00  0.68           H  
ATOM    606 2HE  LYS A  37       0.009  24.207  27.154  1.00  0.68           H  
ATOM    607 1HZ  LYS A  37      -2.263  23.563  27.543  1.00  0.68           H  
ATOM    608 2HZ  LYS A  37      -2.037  23.838  25.947  1.00  0.68           H  
ATOM    609 3HZ  LYS A  37      -2.142  22.289  26.507  1.00  0.68           H  
ATOM    610  N   LEU A  38      -0.878  19.320  22.219  1.00  0.68           N  
ATOM    611  CA  LEU A  38      -2.195  18.999  21.695  1.00  0.68           C  
ATOM    612  C   LEU A  38      -2.382  17.501  21.496  1.00  0.68           C  
ATOM    613  O   LEU A  38      -3.462  16.979  21.755  1.00  0.68           O  
ATOM    614  CB  LEU A  38      -2.443  19.762  20.402  1.00  0.68           C  
ATOM    615  CG  LEU A  38      -2.652  21.249  20.571  1.00  0.68           C  
ATOM    616  CD1 LEU A  38      -2.657  21.906  19.222  1.00  0.68           C  
ATOM    617  CD2 LEU A  38      -3.980  21.467  21.281  1.00  0.68           C  
ATOM    618  H   LEU A  38      -0.250  19.899  21.657  1.00  0.68           H  
ATOM    619  HA  LEU A  38      -2.933  19.337  22.421  1.00  0.68           H  
ATOM    620 1HB  LEU A  38      -1.581  19.617  19.743  1.00  0.68           H  
ATOM    621 2HB  LEU A  38      -3.328  19.354  19.916  1.00  0.68           H  
ATOM    622  HG  LEU A  38      -1.838  21.677  21.159  1.00  0.68           H  
ATOM    623 1HD1 LEU A  38      -2.808  22.985  19.327  1.00  0.68           H  
ATOM    624 2HD1 LEU A  38      -1.708  21.720  18.766  1.00  0.68           H  
ATOM    625 3HD1 LEU A  38      -3.444  21.491  18.618  1.00  0.68           H  
ATOM    626 1HD2 LEU A  38      -4.148  22.539  21.407  1.00  0.68           H  
ATOM    627 2HD2 LEU A  38      -4.788  21.040  20.685  1.00  0.68           H  
ATOM    628 3HD2 LEU A  38      -3.958  20.985  22.263  1.00  0.68           H  
ATOM    629  N   LEU A  39      -1.340  16.781  21.078  1.00  0.68           N  
ATOM    630  CA  LEU A  39      -1.471  15.340  20.918  1.00  0.68           C  
ATOM    631  C   LEU A  39      -1.900  14.726  22.235  1.00  0.68           C  
ATOM    632  O   LEU A  39      -2.833  13.924  22.290  1.00  0.68           O  
ATOM    633  CB  LEU A  39      -0.126  14.718  20.495  1.00  0.68           C  
ATOM    634  CG  LEU A  39      -0.088  13.193  20.319  1.00  0.68           C  
ATOM    635  CD1 LEU A  39      -1.026  12.792  19.174  1.00  0.68           C  
ATOM    636  CD2 LEU A  39       1.363  12.766  20.058  1.00  0.68           C  
ATOM    637  H   LEU A  39      -0.457  17.231  20.838  1.00  0.68           H  
ATOM    638  HA  LEU A  39      -2.238  15.130  20.182  1.00  0.68           H  
ATOM    639 1HB  LEU A  39       0.193  15.181  19.561  1.00  0.68           H  
ATOM    640 2HB  LEU A  39       0.608  14.957  21.253  1.00  0.68           H  
ATOM    641  HG  LEU A  39      -0.444  12.709  21.232  1.00  0.68           H  
ATOM    642 1HD1 LEU A  39      -1.008  11.721  19.037  1.00  0.68           H  
ATOM    643 2HD1 LEU A  39      -2.037  13.109  19.407  1.00  0.68           H  
ATOM    644 3HD1 LEU A  39      -0.697  13.267  18.263  1.00  0.68           H  
ATOM    645 1HD2 LEU A  39       1.409  11.683  19.942  1.00  0.68           H  
ATOM    646 2HD2 LEU A  39       1.726  13.248  19.151  1.00  0.68           H  
ATOM    647 3HD2 LEU A  39       1.987  13.068  20.904  1.00  0.68           H  
ATOM    648  N   PHE A  40      -1.213  15.104  23.304  1.00  0.68           N  
ATOM    649  CA  PHE A  40      -1.485  14.566  24.624  1.00  0.68           C  
ATOM    650  C   PHE A  40      -2.871  14.990  25.129  1.00  0.68           C  
ATOM    651  O   PHE A  40      -3.565  14.211  25.774  1.00  0.68           O  
ATOM    652  CB  PHE A  40      -0.381  15.020  25.570  1.00  0.68           C  
ATOM    653  CG  PHE A  40       0.972  14.477  25.124  1.00  0.68           C  
ATOM    654  CD1 PHE A  40       1.055  13.257  24.484  1.00  0.68           C  
ATOM    655  CD2 PHE A  40       2.154  15.205  25.306  1.00  0.68           C  
ATOM    656  CE1 PHE A  40       2.258  12.782  24.044  1.00  0.68           C  
ATOM    657  CE2 PHE A  40       3.365  14.718  24.867  1.00  0.68           C  
ATOM    658  CZ  PHE A  40       3.420  13.510  24.237  1.00  0.68           C  
ATOM    659  H   PHE A  40      -0.456  15.780  23.191  1.00  0.68           H  
ATOM    660  HA  PHE A  40      -1.466  13.477  24.561  1.00  0.68           H  
ATOM    661 1HB  PHE A  40      -0.332  16.112  25.580  1.00  0.68           H  
ATOM    662 2HB  PHE A  40      -0.583  14.676  26.581  1.00  0.68           H  
ATOM    663  HD1 PHE A  40       0.149  12.674  24.318  1.00  0.68           H  
ATOM    664  HD2 PHE A  40       2.112  16.173  25.788  1.00  0.68           H  
ATOM    665  HE1 PHE A  40       2.283  11.828  23.540  1.00  0.68           H  
ATOM    666  HE2 PHE A  40       4.274  15.299  25.013  1.00  0.68           H  
ATOM    667  HZ  PHE A  40       4.373  13.131  23.883  1.00  0.68           H  
ATOM    668  N   GLU A  41      -3.275  16.236  24.864  1.00  0.68           N  
ATOM    669  CA  GLU A  41      -4.596  16.702  25.294  1.00  0.68           C  
ATOM    670  C   GLU A  41      -5.740  15.996  24.555  1.00  0.68           C  
ATOM    671  O   GLU A  41      -6.771  15.674  25.149  1.00  0.68           O  
ATOM    672  CB  GLU A  41      -4.747  18.217  25.087  1.00  0.68           C  
ATOM    673  CG  GLU A  41      -3.901  19.096  26.014  1.00  0.68           C  
ATOM    674  CD  GLU A  41      -4.059  20.577  25.737  1.00  0.68           C  
ATOM    675  OE1 GLU A  41      -4.763  20.934  24.824  1.00  0.68           O  
ATOM    676  OE2 GLU A  41      -3.452  21.361  26.446  1.00  0.68           O  
ATOM    677  H   GLU A  41      -2.653  16.870  24.362  1.00  0.68           H  
ATOM    678  HA  GLU A  41      -4.700  16.485  26.357  1.00  0.68           H  
ATOM    679 1HB  GLU A  41      -4.477  18.462  24.060  1.00  0.68           H  
ATOM    680 2HB  GLU A  41      -5.791  18.496  25.221  1.00  0.68           H  
ATOM    681 1HG  GLU A  41      -4.196  18.899  27.044  1.00  0.68           H  
ATOM    682 2HG  GLU A  41      -2.858  18.821  25.911  1.00  0.68           H  
ATOM    683  N   LEU A  42      -5.550  15.755  23.257  1.00  0.68           N  
ATOM    684  CA  LEU A  42      -6.572  15.146  22.414  1.00  0.68           C  
ATOM    685  C   LEU A  42      -6.623  13.630  22.556  1.00  0.68           C  
ATOM    686  O   LEU A  42      -7.709  13.044  22.584  1.00  0.68           O  
ATOM    687  CB  LEU A  42      -6.298  15.522  20.955  1.00  0.68           C  
ATOM    688  CG  LEU A  42      -6.430  17.028  20.617  1.00  0.68           C  
ATOM    689  CD1 LEU A  42      -5.932  17.271  19.206  1.00  0.68           C  
ATOM    690  CD2 LEU A  42      -7.874  17.450  20.758  1.00  0.68           C  
ATOM    691  H   LEU A  42      -4.677  16.054  22.823  1.00  0.68           H  
ATOM    692  HA  LEU A  42      -7.539  15.549  22.707  1.00  0.68           H  
ATOM    693 1HB  LEU A  42      -5.275  15.222  20.712  1.00  0.68           H  
ATOM    694 2HB  LEU A  42      -6.981  14.968  20.317  1.00  0.68           H  
ATOM    695  HG  LEU A  42      -5.816  17.614  21.303  1.00  0.68           H  
ATOM    696 1HD1 LEU A  42      -6.008  18.329  18.966  1.00  0.68           H  
ATOM    697 2HD1 LEU A  42      -4.903  16.963  19.162  1.00  0.68           H  
ATOM    698 3HD1 LEU A  42      -6.523  16.693  18.496  1.00  0.68           H  
ATOM    699 1HD2 LEU A  42      -7.965  18.512  20.523  1.00  0.68           H  
ATOM    700 2HD2 LEU A  42      -8.490  16.870  20.071  1.00  0.68           H  
ATOM    701 3HD2 LEU A  42      -8.203  17.273  21.783  1.00  0.68           H  
ATOM    702  N   TYR A  43      -5.458  12.989  22.661  1.00  0.69           N  
ATOM    703  CA  TYR A  43      -5.388  11.541  22.779  1.00  0.69           C  
ATOM    704  C   TYR A  43      -4.454  11.097  23.921  1.00  0.69           C  
ATOM    705  O   TYR A  43      -3.430  10.468  23.640  1.00  0.69           O  
ATOM    706  CB  TYR A  43      -4.890  10.966  21.456  1.00  0.69           C  
ATOM    707  CG  TYR A  43      -5.722  11.385  20.267  1.00  0.69           C  
ATOM    708  CD1 TYR A  43      -5.271  12.398  19.424  1.00  0.69           C  
ATOM    709  CD2 TYR A  43      -6.936  10.779  20.026  1.00  0.69           C  
ATOM    710  CE1 TYR A  43      -6.044  12.787  18.346  1.00  0.69           C  
ATOM    711  CE2 TYR A  43      -7.703  11.170  18.952  1.00  0.69           C  
ATOM    712  CZ  TYR A  43      -7.262  12.168  18.114  1.00  0.69           C  
ATOM    713  OH  TYR A  43      -8.036  12.555  17.043  1.00  0.69           O  
ATOM    714  H   TYR A  43      -4.583  13.510  22.636  1.00  0.69           H  
ATOM    715  HA  TYR A  43      -6.387  11.157  22.979  1.00  0.69           H  
ATOM    716 1HB  TYR A  43      -3.868  11.305  21.288  1.00  0.69           H  
ATOM    717 2HB  TYR A  43      -4.875   9.876  21.500  1.00  0.69           H  
ATOM    718  HD1 TYR A  43      -4.315  12.882  19.616  1.00  0.69           H  
ATOM    719  HD2 TYR A  43      -7.290   9.991  20.689  1.00  0.69           H  
ATOM    720  HE1 TYR A  43      -5.704  13.569  17.683  1.00  0.69           H  
ATOM    721  HE2 TYR A  43      -8.662  10.687  18.766  1.00  0.69           H  
ATOM    722  HH  TYR A  43      -8.868  12.077  17.062  1.00  0.69           H  
ATOM    723  N   PRO A  44      -4.812  11.317  25.211  1.00  0.70           N  
ATOM    724  CA  PRO A  44      -3.985  11.119  26.407  1.00  0.70           C  
ATOM    725  C   PRO A  44      -3.334   9.753  26.510  1.00  0.70           C  
ATOM    726  O   PRO A  44      -2.247   9.612  27.069  1.00  0.70           O  
ATOM    727  CB  PRO A  44      -5.002  11.281  27.542  1.00  0.70           C  
ATOM    728  CG  PRO A  44      -6.051  12.193  26.981  1.00  0.70           C  
ATOM    729  CD  PRO A  44      -6.185  11.788  25.536  1.00  0.70           C  
ATOM    730  HA  PRO A  44      -3.221  11.906  26.453  1.00  0.70           H  
ATOM    731 1HB  PRO A  44      -5.400  10.296  27.834  1.00  0.70           H  
ATOM    732 2HB  PRO A  44      -4.505  11.702  28.428  1.00  0.70           H  
ATOM    733 1HG  PRO A  44      -6.990  12.094  27.539  1.00  0.70           H  
ATOM    734 2HG  PRO A  44      -5.730  13.246  27.079  1.00  0.70           H  
ATOM    735 1HD  PRO A  44      -6.923  10.988  25.405  1.00  0.70           H  
ATOM    736 2HD  PRO A  44      -6.453  12.686  25.015  1.00  0.70           H  
ATOM    737  N   ASP A  45      -3.961   8.742  25.926  1.00  0.71           N  
ATOM    738  CA  ASP A  45      -3.440   7.384  25.964  1.00  0.71           C  
ATOM    739  C   ASP A  45      -2.052   7.297  25.330  1.00  0.71           C  
ATOM    740  O   ASP A  45      -1.225   6.465  25.713  1.00  0.71           O  
ATOM    741  CB  ASP A  45      -4.390   6.447  25.220  1.00  0.71           C  
ATOM    742  CG  ASP A  45      -5.705   6.204  25.954  1.00  0.71           C  
ATOM    743  OD1 ASP A  45      -5.804   6.539  27.113  1.00  0.71           O  
ATOM    744  OD2 ASP A  45      -6.606   5.691  25.339  1.00  0.71           O  
ATOM    745  H   ASP A  45      -4.836   8.907  25.456  1.00  0.71           H  
ATOM    746  HA  ASP A  45      -3.365   7.068  27.005  1.00  0.71           H  
ATOM    747 1HB  ASP A  45      -4.608   6.866  24.237  1.00  0.71           H  
ATOM    748 2HB  ASP A  45      -3.897   5.488  25.061  1.00  0.71           H  
ATOM    749  N   LEU A  46      -1.772   8.180  24.373  1.00  0.72           N  
ATOM    750  CA  LEU A  46      -0.509   8.131  23.665  1.00  0.72           C  
ATOM    751  C   LEU A  46       0.611   8.681  24.519  1.00  0.72           C  
ATOM    752  O   LEU A  46       1.781   8.478  24.219  1.00  0.72           O  
ATOM    753  CB  LEU A  46      -0.609   8.907  22.352  1.00  0.72           C  
ATOM    754  CG  LEU A  46      -1.632   8.305  21.366  1.00  0.72           C  
ATOM    755  CD1 LEU A  46      -1.725   9.154  20.121  1.00  0.72           C  
ATOM    756  CD2 LEU A  46      -1.244   6.897  21.035  1.00  0.72           C  
ATOM    757  H   LEU A  46      -2.453   8.899  24.126  1.00  0.72           H  
ATOM    758  HA  LEU A  46      -0.284   7.091  23.435  1.00  0.72           H  
ATOM    759 1HB  LEU A  46      -0.921   9.931  22.574  1.00  0.72           H  
ATOM    760 2HB  LEU A  46       0.366   8.933  21.871  1.00  0.72           H  
ATOM    761  HG  LEU A  46      -2.617   8.301  21.841  1.00  0.72           H  
ATOM    762 1HD1 LEU A  46      -2.465   8.729  19.443  1.00  0.72           H  
ATOM    763 2HD1 LEU A  46      -2.025  10.154  20.402  1.00  0.72           H  
ATOM    764 3HD1 LEU A  46      -0.757   9.185  19.624  1.00  0.72           H  
ATOM    765 1HD2 LEU A  46      -1.992   6.483  20.369  1.00  0.72           H  
ATOM    766 2HD2 LEU A  46      -0.278   6.890  20.550  1.00  0.72           H  
ATOM    767 3HD2 LEU A  46      -1.203   6.299  21.944  1.00  0.72           H  
ATOM    768  N   LEU A  47       0.280   9.350  25.619  1.00  0.74           N  
ATOM    769  CA  LEU A  47       1.308   9.873  26.494  1.00  0.74           C  
ATOM    770  C   LEU A  47       2.195   8.764  27.027  1.00  0.74           C  
ATOM    771  O   LEU A  47       3.371   8.993  27.272  1.00  0.74           O  
ATOM    772  CB  LEU A  47       0.732  10.698  27.641  1.00  0.74           C  
ATOM    773  CG  LEU A  47       1.805  11.341  28.544  1.00  0.74           C  
ATOM    774  CD1 LEU A  47       2.739  12.162  27.696  1.00  0.74           C  
ATOM    775  CD2 LEU A  47       1.130  12.243  29.563  1.00  0.74           C  
ATOM    776  H   LEU A  47      -0.694   9.475  25.887  1.00  0.74           H  
ATOM    777  HA  LEU A  47       1.936  10.541  25.910  1.00  0.74           H  
ATOM    778 1HB  LEU A  47       0.104  11.490  27.228  1.00  0.74           H  
ATOM    779 2HB  LEU A  47       0.110  10.048  28.259  1.00  0.74           H  
ATOM    780  HG  LEU A  47       2.379  10.562  29.050  1.00  0.74           H  
ATOM    781 1HD1 LEU A  47       3.503  12.621  28.326  1.00  0.74           H  
ATOM    782 2HD1 LEU A  47       3.211  11.528  26.967  1.00  0.74           H  
ATOM    783 3HD1 LEU A  47       2.175  12.921  27.195  1.00  0.74           H  
ATOM    784 1HD2 LEU A  47       1.888  12.706  30.197  1.00  0.74           H  
ATOM    785 2HD2 LEU A  47       0.566  13.019  29.041  1.00  0.74           H  
ATOM    786 3HD2 LEU A  47       0.451  11.651  30.177  1.00  0.74           H  
ATOM    787  N   ASP A  48       1.658   7.552  27.217  1.00  0.75           N  
ATOM    788  CA  ASP A  48       2.480   6.463  27.745  1.00  0.75           C  
ATOM    789  C   ASP A  48       3.665   6.144  26.819  1.00  0.75           C  
ATOM    790  O   ASP A  48       4.727   5.714  27.272  1.00  0.75           O  
ATOM    791  CB  ASP A  48       1.638   5.211  28.000  1.00  0.75           C  
ATOM    792  CG  ASP A  48       0.733   5.322  29.251  1.00  0.75           C  
ATOM    793  OD1 ASP A  48       0.916   6.235  30.031  1.00  0.75           O  
ATOM    794  OD2 ASP A  48      -0.116   4.476  29.418  1.00  0.75           O  
ATOM    795  H   ASP A  48       0.687   7.369  26.953  1.00  0.75           H  
ATOM    796  HA  ASP A  48       2.886   6.783  28.705  1.00  0.75           H  
ATOM    797 1HB  ASP A  48       1.001   5.027  27.128  1.00  0.75           H  
ATOM    798 2HB  ASP A  48       2.294   4.350  28.115  1.00  0.75           H  
ATOM    799  N   LEU A  49       3.521   6.415  25.519  1.00  0.76           N  
ATOM    800  CA  LEU A  49       4.573   6.154  24.541  1.00  0.76           C  
ATOM    801  C   LEU A  49       5.754   7.078  24.816  1.00  0.76           C  
ATOM    802  O   LEU A  49       6.885   6.833  24.398  1.00  0.76           O  
ATOM    803  CB  LEU A  49       4.049   6.443  23.137  1.00  0.76           C  
ATOM    804  CG  LEU A  49       2.926   5.543  22.629  1.00  0.76           C  
ATOM    805  CD1 LEU A  49       2.422   6.102  21.354  1.00  0.76           C  
ATOM    806  CD2 LEU A  49       3.437   4.147  22.396  1.00  0.76           C  
ATOM    807  H   LEU A  49       2.665   6.848  25.180  1.00  0.76           H  
ATOM    808  HA  LEU A  49       4.896   5.117  24.623  1.00  0.76           H  
ATOM    809 1HB  LEU A  49       3.701   7.462  23.101  1.00  0.76           H  
ATOM    810 2HB  LEU A  49       4.881   6.350  22.441  1.00  0.76           H  
ATOM    811  HG  LEU A  49       2.111   5.528  23.356  1.00  0.76           H  
ATOM    812 1HD1 LEU A  49       1.618   5.472  20.977  1.00  0.76           H  
ATOM    813 2HD1 LEU A  49       2.054   7.115  21.524  1.00  0.76           H  
ATOM    814 3HD1 LEU A  49       3.240   6.123  20.640  1.00  0.76           H  
ATOM    815 1HD2 LEU A  49       2.628   3.520  22.021  1.00  0.76           H  
ATOM    816 2HD2 LEU A  49       4.234   4.184  21.658  1.00  0.76           H  
ATOM    817 3HD2 LEU A  49       3.820   3.728  23.325  1.00  0.76           H  
ATOM    818  N   PHE A  50       5.448   8.177  25.488  1.00  0.77           N  
ATOM    819  CA  PHE A  50       6.343   9.240  25.835  1.00  0.77           C  
ATOM    820  C   PHE A  50       6.433   9.406  27.353  1.00  0.77           C  
ATOM    821  O   PHE A  50       6.712  10.505  27.829  1.00  0.77           O  
ATOM    822  CB  PHE A  50       5.801  10.524  25.258  1.00  0.77           C  
ATOM    823  CG  PHE A  50       5.667  10.592  23.789  1.00  0.77           C  
ATOM    824  CD1 PHE A  50       4.462  10.273  23.212  1.00  0.77           C  
ATOM    825  CD2 PHE A  50       6.697  11.030  22.982  1.00  0.77           C  
ATOM    826  CE1 PHE A  50       4.267  10.370  21.857  1.00  0.77           C  
ATOM    827  CE2 PHE A  50       6.515  11.137  21.620  1.00  0.77           C  
ATOM    828  CZ  PHE A  50       5.294  10.805  21.055  1.00  0.77           C  
ATOM    829  H   PHE A  50       4.502   8.290  25.837  1.00  0.77           H  
ATOM    830  HA  PHE A  50       7.335   9.023  25.436  1.00  0.77           H  
ATOM    831 1HB  PHE A  50       4.823  10.699  25.680  1.00  0.77           H  
ATOM    832 2HB  PHE A  50       6.416  11.299  25.564  1.00  0.77           H  
ATOM    833  HD1 PHE A  50       3.653   9.940  23.856  1.00  0.77           H  
ATOM    834  HD2 PHE A  50       7.658  11.300  23.428  1.00  0.77           H  
ATOM    835  HE1 PHE A  50       3.300  10.109  21.424  1.00  0.77           H  
ATOM    836  HE2 PHE A  50       7.336  11.488  20.988  1.00  0.77           H  
ATOM    837  HZ  PHE A  50       5.151  10.892  19.979  1.00  0.77           H  
ATOM    838  N   GLU A  51       6.246   8.324  28.128  1.00  0.78           N  
ATOM    839  CA  GLU A  51       6.304   8.421  29.598  1.00  0.78           C  
ATOM    840  C   GLU A  51       7.603   9.074  30.074  1.00  0.78           C  
ATOM    841  O   GLU A  51       7.626   9.818  31.059  1.00  0.78           O  
ATOM    842  CB  GLU A  51       6.175   7.042  30.257  1.00  0.78           C  
ATOM    843  CG  GLU A  51       6.134   7.095  31.797  1.00  0.78           C  
ATOM    844  CD  GLU A  51       5.961   5.741  32.477  1.00  0.78           C  
ATOM    845  OE1 GLU A  51       5.919   4.742  31.801  1.00  0.78           O  
ATOM    846  OE2 GLU A  51       5.871   5.723  33.682  1.00  0.78           O  
ATOM    847  H   GLU A  51       5.995   7.428  27.705  1.00  0.78           H  
ATOM    848  HA  GLU A  51       5.470   9.043  29.929  1.00  0.78           H  
ATOM    849 1HB  GLU A  51       5.261   6.558  29.908  1.00  0.78           H  
ATOM    850 2HB  GLU A  51       7.013   6.415  29.960  1.00  0.78           H  
ATOM    851 1HG  GLU A  51       7.061   7.546  32.151  1.00  0.78           H  
ATOM    852 2HG  GLU A  51       5.313   7.746  32.095  1.00  0.78           H  
ATOM    853  N   GLU A  52       8.683   8.808  29.345  1.00  0.80           N  
ATOM    854  CA  GLU A  52      10.017   9.322  29.627  1.00  0.80           C  
ATOM    855  C   GLU A  52      10.094  10.858  29.627  1.00  0.80           C  
ATOM    856  O   GLU A  52      11.065  11.425  30.130  1.00  0.80           O  
ATOM    857  CB  GLU A  52      11.019   8.759  28.616  1.00  0.80           C  
ATOM    858  CG  GLU A  52      10.825   9.247  27.179  1.00  0.80           C  
ATOM    859  CD  GLU A  52      11.800   8.609  26.209  1.00  0.80           C  
ATOM    860  OE1 GLU A  52      12.662   7.884  26.649  1.00  0.80           O  
ATOM    861  OE2 GLU A  52      11.677   8.846  25.032  1.00  0.80           O  
ATOM    862  H   GLU A  52       8.560   8.197  28.551  1.00  0.80           H  
ATOM    863  HA  GLU A  52      10.304   8.976  30.620  1.00  0.80           H  
ATOM    864 1HB  GLU A  52      12.030   9.023  28.924  1.00  0.80           H  
ATOM    865 2HB  GLU A  52      10.952   7.672  28.609  1.00  0.80           H  
ATOM    866 1HG  GLU A  52       9.804   9.023  26.863  1.00  0.80           H  
ATOM    867 2HG  GLU A  52      10.951  10.330  27.152  1.00  0.80           H  
ATOM    868  N   LEU A  53       9.089  11.539  29.056  1.00  0.83           N  
ATOM    869  CA  LEU A  53       9.104  12.992  29.013  1.00  0.83           C  
ATOM    870  C   LEU A  53       8.679  13.604  30.346  1.00  0.83           C  
ATOM    871  O   LEU A  53       8.802  14.817  30.538  1.00  0.83           O  
ATOM    872  CB  LEU A  53       8.145  13.539  27.952  1.00  0.83           C  
ATOM    873  CG  LEU A  53       8.429  13.143  26.521  1.00  0.83           C  
ATOM    874  CD1 LEU A  53       7.369  13.789  25.611  1.00  0.83           C  
ATOM    875  CD2 LEU A  53       9.795  13.536  26.146  1.00  0.83           C  
ATOM    876  H   LEU A  53       8.293  11.046  28.660  1.00  0.83           H  
ATOM    877  HA  LEU A  53      10.110  13.314  28.782  1.00  0.83           H  
ATOM    878 1HB  LEU A  53       7.138  13.189  28.195  1.00  0.83           H  
ATOM    879 2HB  LEU A  53       8.154  14.627  28.006  1.00  0.83           H  
ATOM    880  HG  LEU A  53       8.350  12.062  26.434  1.00  0.83           H  
ATOM    881 1HD1 LEU A  53       7.539  13.503  24.578  1.00  0.83           H  
ATOM    882 2HD1 LEU A  53       6.372  13.484  25.915  1.00  0.83           H  
ATOM    883 3HD1 LEU A  53       7.454  14.846  25.704  1.00  0.83           H  
ATOM    884 1HD2 LEU A  53       9.979  13.220  25.129  1.00  0.83           H  
ATOM    885 2HD2 LEU A  53       9.892  14.596  26.222  1.00  0.83           H  
ATOM    886 3HD2 LEU A  53      10.510  13.051  26.809  1.00  0.83           H  
ATOM    887  N   GLY A  54       8.176  12.783  31.266  1.00  0.88           N  
ATOM    888  CA  GLY A  54       7.733  13.302  32.546  1.00  0.88           C  
ATOM    889  C   GLY A  54       6.420  14.057  32.423  1.00  0.88           C  
ATOM    890  O   GLY A  54       5.587  13.782  31.552  1.00  0.88           O  
ATOM    891  H   GLY A  54       8.094  11.780  31.082  1.00  0.88           H  
ATOM    892 1HA  GLY A  54       7.616  12.473  33.245  1.00  0.88           H  
ATOM    893 2HA  GLY A  54       8.499  13.958  32.954  1.00  0.88           H  
ATOM    894  N   ASP A  55       6.193  15.005  33.320  1.00  0.92           N  
ATOM    895  CA  ASP A  55       4.890  15.642  33.321  1.00  0.92           C  
ATOM    896  C   ASP A  55       4.788  16.754  32.295  1.00  0.92           C  
ATOM    897  O   ASP A  55       4.995  17.936  32.593  1.00  0.92           O  
ATOM    898  CB  ASP A  55       4.540  16.207  34.693  1.00  0.92           C  
ATOM    899  CG  ASP A  55       3.078  16.707  34.769  1.00  0.92           C  
ATOM    900  OD1 ASP A  55       2.434  16.854  33.724  1.00  0.92           O  
ATOM    901  OD2 ASP A  55       2.620  16.952  35.861  1.00  0.92           O  
ATOM    902  H   ASP A  55       6.893  15.247  34.005  1.00  0.92           H  
ATOM    903  HA  ASP A  55       4.144  14.887  33.071  1.00  0.92           H  
ATOM    904 1HB  ASP A  55       4.692  15.442  35.457  1.00  0.92           H  
ATOM    905 2HB  ASP A  55       5.206  17.039  34.922  1.00  0.92           H  
ATOM    906  N   ILE A  56       4.395  16.365  31.092  1.00  0.97           N  
ATOM    907  CA  ILE A  56       4.210  17.263  29.954  1.00  0.97           C  
ATOM    908  C   ILE A  56       3.260  18.457  30.227  1.00  0.97           C  
ATOM    909  O   ILE A  56       3.205  19.392  29.425  1.00  0.97           O  
ATOM    910  CB  ILE A  56       3.764  16.463  28.712  1.00  0.97           C  
ATOM    911  CG1 ILE A  56       2.450  15.715  28.975  1.00  0.97           C  
ATOM    912  CG2 ILE A  56       4.881  15.469  28.343  1.00  0.97           C  
ATOM    913  CD1 ILE A  56       1.192  16.505  28.718  1.00  0.97           C  
ATOM    914  H   ILE A  56       4.293  15.358  30.972  1.00  0.97           H  
ATOM    915  HA  ILE A  56       5.188  17.681  29.714  1.00  0.97           H  
ATOM    916  HB  ILE A  56       3.596  17.143  27.878  1.00  0.97           H  
ATOM    917 1HG1 ILE A  56       2.425  14.858  28.343  1.00  0.97           H  
ATOM    918 2HG1 ILE A  56       2.438  15.382  30.015  1.00  0.97           H  
ATOM    919 1HG2 ILE A  56       4.598  14.901  27.466  1.00  0.97           H  
ATOM    920 2HG2 ILE A  56       5.803  16.011  28.141  1.00  0.97           H  
ATOM    921 3HG2 ILE A  56       5.046  14.781  29.176  1.00  0.97           H  
ATOM    922 1HD1 ILE A  56       0.326  15.877  28.926  1.00  0.97           H  
ATOM    923 2HD1 ILE A  56       1.161  17.375  29.359  1.00  0.97           H  
ATOM    924 3HD1 ILE A  56       1.158  16.829  27.689  1.00  0.97           H  
ATOM    925  N   SER A  57       2.533  18.465  31.371  1.00  1.00           N  
ATOM    926  CA  SER A  57       1.628  19.563  31.733  1.00  1.00           C  
ATOM    927  C   SER A  57       2.412  20.855  31.918  1.00  1.00           C  
ATOM    928  O   SER A  57       1.860  21.952  31.844  1.00  1.00           O  
ATOM    929  CB  SER A  57       0.930  19.295  33.054  1.00  1.00           C  
ATOM    930  OG  SER A  57       0.140  18.152  33.003  1.00  1.00           O  
ATOM    931  H   SER A  57       2.613  17.694  32.046  1.00  1.00           H  
ATOM    932  HA  SER A  57       0.895  19.697  30.938  1.00  1.00           H  
ATOM    933 1HB  SER A  57       1.670  19.201  33.849  1.00  1.00           H  
ATOM    934 2HB  SER A  57       0.307  20.151  33.296  1.00  1.00           H  
ATOM    935  HG  SER A  57       0.785  17.428  33.210  1.00  1.00           H  
ATOM    936  N   LYS A  58       3.719  20.709  32.153  1.00  1.02           N  
ATOM    937  CA  LYS A  58       4.630  21.816  32.374  1.00  1.02           C  
ATOM    938  C   LYS A  58       5.033  22.493  31.049  1.00  1.02           C  
ATOM    939  O   LYS A  58       5.741  23.514  31.048  1.00  1.02           O  
ATOM    940  CB  LYS A  58       5.841  21.312  33.156  1.00  1.02           C  
ATOM    941  CG  LYS A  58       5.522  20.859  34.575  1.00  1.02           C  
ATOM    942  CD  LYS A  58       6.771  20.380  35.299  1.00  1.02           C  
ATOM    943  CE  LYS A  58       6.452  19.938  36.722  1.00  1.02           C  
ATOM    944  NZ  LYS A  58       7.671  19.474  37.448  1.00  1.02           N  
ATOM    945  H   LYS A  58       4.096  19.758  32.205  1.00  1.02           H  
ATOM    946  HA  LYS A  58       4.120  22.561  32.985  1.00  1.02           H  
ATOM    947 1HB  LYS A  58       6.254  20.449  32.639  1.00  1.02           H  
ATOM    948 2HB  LYS A  58       6.612  22.077  33.195  1.00  1.02           H  
ATOM    949 1HG  LYS A  58       5.074  21.681  35.132  1.00  1.02           H  
ATOM    950 2HG  LYS A  58       4.803  20.033  34.532  1.00  1.02           H  
ATOM    951 1HD  LYS A  58       7.197  19.536  34.751  1.00  1.02           H  
ATOM    952 2HD  LYS A  58       7.508  21.183  35.326  1.00  1.02           H  
ATOM    953 1HE  LYS A  58       6.013  20.772  37.264  1.00  1.02           H  
ATOM    954 2HE  LYS A  58       5.729  19.119  36.685  1.00  1.02           H  
ATOM    955 1HZ  LYS A  58       7.419  19.190  38.384  1.00  1.02           H  
ATOM    956 2HZ  LYS A  58       8.080  18.693  36.958  1.00  1.02           H  
ATOM    957 3HZ  LYS A  58       8.342  20.229  37.496  1.00  1.02           H  
ATOM    958  N   GLY A  59       4.604  21.907  29.928  1.00  0.99           N  
ATOM    959  CA  GLY A  59       4.791  22.475  28.609  1.00  0.99           C  
ATOM    960  C   GLY A  59       6.220  22.763  28.215  1.00  0.99           C  
ATOM    961  O   GLY A  59       7.132  21.957  28.390  1.00  0.99           O  
ATOM    962  H   GLY A  59       4.063  21.046  29.980  1.00  0.99           H  
ATOM    963 1HA  GLY A  59       4.354  21.791  27.880  1.00  0.99           H  
ATOM    964 2HA  GLY A  59       4.211  23.394  28.542  1.00  0.99           H  
ATOM    965  N   ALA A  60       6.432  24.001  27.801  1.00  0.94           N  
ATOM    966  CA  ALA A  60       7.720  24.464  27.321  1.00  0.94           C  
ATOM    967  C   ALA A  60       8.748  24.692  28.422  1.00  0.94           C  
ATOM    968  O   ALA A  60       9.847  25.155  28.131  1.00  0.94           O  
ATOM    969  CB  ALA A  60       7.545  25.750  26.541  1.00  0.94           C  
ATOM    970  H   ALA A  60       5.646  24.634  27.755  1.00  0.94           H  
ATOM    971  HA  ALA A  60       8.109  23.693  26.658  1.00  0.94           H  
ATOM    972 1HB  ALA A  60       8.507  26.068  26.140  1.00  0.94           H  
ATOM    973 2HB  ALA A  60       6.848  25.593  25.714  1.00  0.94           H  
ATOM    974 3HB  ALA A  60       7.155  26.524  27.199  1.00  0.94           H  
ATOM    975  N   THR A  61       8.398  24.439  29.686  1.00  0.87           N  
ATOM    976  CA  THR A  61       9.399  24.571  30.733  1.00  0.87           C  
ATOM    977  C   THR A  61      10.032  23.196  31.016  1.00  0.87           C  
ATOM    978  O   THR A  61      10.977  23.078  31.799  1.00  0.87           O  
ATOM    979  CB  THR A  61       8.799  25.185  32.009  1.00  0.87           C  
ATOM    980  OG1 THR A  61       7.811  24.316  32.567  1.00  0.87           O  
ATOM    981  CG2 THR A  61       8.139  26.503  31.650  1.00  0.87           C  
ATOM    982  H   THR A  61       7.459  24.112  29.928  1.00  0.87           H  
ATOM    983  HA  THR A  61      10.187  25.238  30.386  1.00  0.87           H  
ATOM    984  HB  THR A  61       9.585  25.353  32.743  1.00  0.87           H  
ATOM    985  HG1 THR A  61       7.138  24.098  31.885  1.00  0.87           H  
ATOM    986 1HG2 THR A  61       7.710  26.952  32.545  1.00  0.87           H  
ATOM    987 2HG2 THR A  61       8.882  27.177  31.225  1.00  0.87           H  
ATOM    988 3HG2 THR A  61       7.350  26.321  30.919  1.00  0.87           H  
ATOM    989  N   ASN A  62       9.491  22.153  30.374  1.00  0.80           N  
ATOM    990  CA  ASN A  62       9.951  20.773  30.509  1.00  0.80           C  
ATOM    991  C   ASN A  62      11.027  20.433  29.475  1.00  0.80           C  
ATOM    992  O   ASN A  62      10.729  20.260  28.294  1.00  0.80           O  
ATOM    993  CB  ASN A  62       8.753  19.840  30.410  1.00  0.80           C  
ATOM    994  CG  ASN A  62       9.061  18.387  30.507  1.00  0.80           C  
ATOM    995  OD1 ASN A  62      10.091  17.942  29.986  1.00  0.80           O  
ATOM    996  ND2 ASN A  62       8.199  17.629  31.136  1.00  0.80           N  
ATOM    997  H   ASN A  62       8.713  22.316  29.735  1.00  0.80           H  
ATOM    998  HA  ASN A  62      10.399  20.654  31.495  1.00  0.80           H  
ATOM    999 1HB  ASN A  62       8.046  20.094  31.191  1.00  0.80           H  
ATOM   1000 2HB  ASN A  62       8.247  20.011  29.468  1.00  0.80           H  
ATOM   1001 1HD2 ASN A  62       8.366  16.624  31.183  1.00  0.80           H  
ATOM   1002 2HD2 ASN A  62       7.382  18.039  31.552  1.00  0.80           H  
ATOM   1003  N   GLU A  63      12.281  20.306  29.918  1.00  0.75           N  
ATOM   1004  CA  GLU A  63      13.370  20.080  28.966  1.00  0.75           C  
ATOM   1005  C   GLU A  63      13.214  18.792  28.165  1.00  0.75           C  
ATOM   1006  O   GLU A  63      13.538  18.753  26.978  1.00  0.75           O  
ATOM   1007  CB  GLU A  63      14.722  20.049  29.684  1.00  0.75           C  
ATOM   1008  CG  GLU A  63      15.178  21.397  30.221  1.00  0.75           C  
ATOM   1009  CD  GLU A  63      16.502  21.324  30.952  1.00  0.75           C  
ATOM   1010  OE1 GLU A  63      17.006  20.238  31.129  1.00  0.75           O  
ATOM   1011  OE2 GLU A  63      17.006  22.356  31.331  1.00  0.75           O  
ATOM   1012  H   GLU A  63      12.477  20.428  30.901  1.00  0.75           H  
ATOM   1013  HA  GLU A  63      13.381  20.900  28.266  1.00  0.75           H  
ATOM   1014 1HB  GLU A  63      14.674  19.351  30.519  1.00  0.75           H  
ATOM   1015 2HB  GLU A  63      15.486  19.685  28.997  1.00  0.75           H  
ATOM   1016 1HG  GLU A  63      15.271  22.093  29.388  1.00  0.75           H  
ATOM   1017 2HG  GLU A  63      14.412  21.781  30.896  1.00  0.75           H  
ATOM   1018  N   ALA A  64      12.723  17.724  28.785  1.00  0.71           N  
ATOM   1019  CA  ALA A  64      12.575  16.488  28.029  1.00  0.71           C  
ATOM   1020  C   ALA A  64      11.582  16.686  26.883  1.00  0.71           C  
ATOM   1021  O   ALA A  64      11.809  16.212  25.763  1.00  0.71           O  
ATOM   1022  CB  ALA A  64      12.136  15.362  28.936  1.00  0.71           C  
ATOM   1023  H   ALA A  64      12.442  17.773  29.756  1.00  0.71           H  
ATOM   1024  HA  ALA A  64      13.543  16.236  27.596  1.00  0.71           H  
ATOM   1025 1HB  ALA A  64      12.060  14.449  28.358  1.00  0.71           H  
ATOM   1026 2HB  ALA A  64      12.866  15.227  29.731  1.00  0.71           H  
ATOM   1027 3HB  ALA A  64      11.166  15.601  29.372  1.00  0.71           H  
ATOM   1028  N   LEU A  65      10.504  17.438  27.151  1.00  0.68           N  
ATOM   1029  CA  LEU A  65       9.491  17.707  26.136  1.00  0.68           C  
ATOM   1030  C   LEU A  65      10.092  18.555  25.036  1.00  0.68           C  
ATOM   1031  O   LEU A  65       9.855  18.294  23.860  1.00  0.68           O  
ATOM   1032  CB  LEU A  65       8.252  18.410  26.712  1.00  0.68           C  
ATOM   1033  CG  LEU A  65       7.100  18.702  25.681  1.00  0.68           C  
ATOM   1034  CD1 LEU A  65       6.622  17.431  25.080  1.00  0.68           C  
ATOM   1035  CD2 LEU A  65       5.949  19.389  26.370  1.00  0.68           C  
ATOM   1036  H   LEU A  65      10.389  17.811  28.094  1.00  0.68           H  
ATOM   1037  HA  LEU A  65       9.173  16.763  25.701  1.00  0.68           H  
ATOM   1038 1HB  LEU A  65       7.846  17.800  27.519  1.00  0.68           H  
ATOM   1039 2HB  LEU A  65       8.565  19.371  27.130  1.00  0.68           H  
ATOM   1040  HG  LEU A  65       7.484  19.335  24.882  1.00  0.68           H  
ATOM   1041 1HD1 LEU A  65       5.837  17.650  24.367  1.00  0.68           H  
ATOM   1042 2HD1 LEU A  65       7.454  16.942  24.578  1.00  0.68           H  
ATOM   1043 3HD1 LEU A  65       6.230  16.789  25.860  1.00  0.68           H  
ATOM   1044 1HD2 LEU A  65       5.156  19.592  25.651  1.00  0.68           H  
ATOM   1045 2HD2 LEU A  65       5.560  18.756  27.169  1.00  0.68           H  
ATOM   1046 3HD2 LEU A  65       6.302  20.311  26.783  1.00  0.68           H  
ATOM   1047  N   LEU A  66      10.879  19.567  25.411  1.00  0.67           N  
ATOM   1048  CA  LEU A  66      11.486  20.452  24.423  1.00  0.67           C  
ATOM   1049  C   LEU A  66      12.425  19.675  23.500  1.00  0.67           C  
ATOM   1050  O   LEU A  66      12.423  19.859  22.281  1.00  0.67           O  
ATOM   1051  CB  LEU A  66      12.304  21.538  25.135  1.00  0.67           C  
ATOM   1052  CG  LEU A  66      11.508  22.557  25.949  1.00  0.67           C  
ATOM   1053  CD1 LEU A  66      12.466  23.449  26.723  1.00  0.67           C  
ATOM   1054  CD2 LEU A  66      10.671  23.345  25.033  1.00  0.67           C  
ATOM   1055  H   LEU A  66      11.027  19.735  26.408  1.00  0.67           H  
ATOM   1056  HA  LEU A  66      10.698  20.912  23.831  1.00  0.67           H  
ATOM   1057 1HB  LEU A  66      13.009  21.055  25.805  1.00  0.67           H  
ATOM   1058 2HB  LEU A  66      12.872  22.093  24.383  1.00  0.67           H  
ATOM   1059  HG  LEU A  66      10.872  22.046  26.659  1.00  0.67           H  
ATOM   1060 1HD1 LEU A  66      11.907  24.171  27.300  1.00  0.67           H  
ATOM   1061 2HD1 LEU A  66      13.070  22.865  27.388  1.00  0.67           H  
ATOM   1062 3HD1 LEU A  66      13.112  23.974  26.016  1.00  0.67           H  
ATOM   1063 1HD2 LEU A  66      10.103  24.071  25.589  1.00  0.67           H  
ATOM   1064 2HD2 LEU A  66      11.304  23.854  24.335  1.00  0.67           H  
ATOM   1065 3HD2 LEU A  66      10.017  22.676  24.513  1.00  0.67           H  
ATOM   1066  N   LYS A  67      13.184  18.736  24.058  1.00  0.67           N  
ATOM   1067  CA  LYS A  67      14.090  17.954  23.230  1.00  0.67           C  
ATOM   1068  C   LYS A  67      13.313  17.077  22.245  1.00  0.67           C  
ATOM   1069  O   LYS A  67      13.683  16.985  21.066  1.00  0.67           O  
ATOM   1070  CB  LYS A  67      15.003  17.113  24.122  1.00  0.67           C  
ATOM   1071  CG  LYS A  67      16.037  17.943  24.894  1.00  0.67           C  
ATOM   1072  CD  LYS A  67      16.871  17.086  25.832  1.00  0.67           C  
ATOM   1073  CE  LYS A  67      17.856  17.941  26.624  1.00  0.67           C  
ATOM   1074  NZ  LYS A  67      18.652  17.130  27.588  1.00  0.67           N  
ATOM   1075  H   LYS A  67      13.166  18.598  25.071  1.00  0.67           H  
ATOM   1076  HA  LYS A  67      14.707  18.641  22.651  1.00  0.67           H  
ATOM   1077 1HB  LYS A  67      14.393  16.578  24.855  1.00  0.67           H  
ATOM   1078 2HB  LYS A  67      15.527  16.373  23.522  1.00  0.67           H  
ATOM   1079 1HG  LYS A  67      16.701  18.436  24.185  1.00  0.67           H  
ATOM   1080 2HG  LYS A  67      15.527  18.709  25.471  1.00  0.67           H  
ATOM   1081 1HD  LYS A  67      16.206  16.573  26.531  1.00  0.67           H  
ATOM   1082 2HD  LYS A  67      17.419  16.339  25.260  1.00  0.67           H  
ATOM   1083 1HE  LYS A  67      18.534  18.435  25.932  1.00  0.67           H  
ATOM   1084 2HE  LYS A  67      17.299  18.700  27.179  1.00  0.67           H  
ATOM   1085 1HZ  LYS A  67      19.287  17.735  28.092  1.00  0.67           H  
ATOM   1086 2HZ  LYS A  67      18.026  16.681  28.242  1.00  0.67           H  
ATOM   1087 3HZ  LYS A  67      19.180  16.428  27.088  1.00  0.67           H  
ATOM   1088  N   GLU A  68      12.208  16.480  22.713  1.00  0.68           N  
ATOM   1089  CA  GLU A  68      11.378  15.636  21.859  1.00  0.68           C  
ATOM   1090  C   GLU A  68      10.679  16.484  20.805  1.00  0.68           C  
ATOM   1091  O   GLU A  68      10.545  16.072  19.653  1.00  0.68           O  
ATOM   1092  CB  GLU A  68      10.351  14.869  22.687  1.00  0.68           C  
ATOM   1093  CG  GLU A  68       9.490  13.862  21.894  1.00  0.68           C  
ATOM   1094  CD  GLU A  68      10.273  12.709  21.314  1.00  0.68           C  
ATOM   1095  OE1 GLU A  68      11.370  12.471  21.754  1.00  0.68           O  
ATOM   1096  OE2 GLU A  68       9.768  12.064  20.420  1.00  0.68           O  
ATOM   1097  H   GLU A  68      11.959  16.585  23.700  1.00  0.68           H  
ATOM   1098  HA  GLU A  68      12.021  14.918  21.353  1.00  0.68           H  
ATOM   1099 1HB  GLU A  68      10.883  14.328  23.452  1.00  0.68           H  
ATOM   1100 2HB  GLU A  68       9.682  15.574  23.189  1.00  0.68           H  
ATOM   1101 1HG  GLU A  68       8.713  13.474  22.541  1.00  0.68           H  
ATOM   1102 2HG  GLU A  68       9.011  14.389  21.078  1.00  0.68           H  
ATOM   1103  N   ALA A  69      10.240  17.677  21.203  1.00  0.69           N  
ATOM   1104  CA  ALA A  69       9.556  18.599  20.319  1.00  0.69           C  
ATOM   1105  C   ALA A  69      10.423  18.958  19.137  1.00  0.69           C  
ATOM   1106  O   ALA A  69       9.972  18.931  17.986  1.00  0.69           O  
ATOM   1107  CB  ALA A  69       9.233  19.853  21.090  1.00  0.69           C  
ATOM   1108  H   ALA A  69      10.364  17.947  22.173  1.00  0.69           H  
ATOM   1109  HA  ALA A  69       8.647  18.129  19.947  1.00  0.69           H  
ATOM   1110 1HB  ALA A  69       8.760  20.556  20.469  1.00  0.69           H  
ATOM   1111 2HB  ALA A  69       8.593  19.612  21.937  1.00  0.69           H  
ATOM   1112 3HB  ALA A  69      10.146  20.296  21.449  1.00  0.69           H  
ATOM   1113  N   VAL A  70      11.696  19.207  19.407  1.00  0.72           N  
ATOM   1114  CA  VAL A  70      12.603  19.521  18.334  1.00  0.72           C  
ATOM   1115  C   VAL A  70      12.834  18.297  17.476  1.00  0.72           C  
ATOM   1116  O   VAL A  70      12.789  18.395  16.254  1.00  0.72           O  
ATOM   1117  CB  VAL A  70      13.921  20.077  18.864  1.00  0.72           C  
ATOM   1118  CG1 VAL A  70      14.906  20.221  17.710  1.00  0.72           C  
ATOM   1119  CG2 VAL A  70      13.656  21.435  19.508  1.00  0.72           C  
ATOM   1120  H   VAL A  70      12.020  19.225  20.376  1.00  0.72           H  
ATOM   1121  HA  VAL A  70      12.145  20.296  17.718  1.00  0.72           H  
ATOM   1122  HB  VAL A  70      14.342  19.386  19.601  1.00  0.72           H  
ATOM   1123 1HG1 VAL A  70      15.850  20.617  18.080  1.00  0.72           H  
ATOM   1124 2HG1 VAL A  70      15.081  19.242  17.255  1.00  0.72           H  
ATOM   1125 3HG1 VAL A  70      14.496  20.899  16.961  1.00  0.72           H  
ATOM   1126 1HG2 VAL A  70      14.585  21.851  19.894  1.00  0.72           H  
ATOM   1127 2HG2 VAL A  70      13.239  22.109  18.761  1.00  0.72           H  
ATOM   1128 3HG2 VAL A  70      12.948  21.319  20.325  1.00  0.72           H  
ATOM   1129  N   ALA A  71      13.052  17.130  18.096  1.00  0.74           N  
ATOM   1130  CA  ALA A  71      13.281  15.923  17.307  1.00  0.74           C  
ATOM   1131  C   ALA A  71      12.097  15.645  16.380  1.00  0.74           C  
ATOM   1132  O   ALA A  71      12.281  15.275  15.221  1.00  0.74           O  
ATOM   1133  CB  ALA A  71      13.505  14.737  18.226  1.00  0.74           C  
ATOM   1134  H   ALA A  71      13.086  17.083  19.116  1.00  0.74           H  
ATOM   1135  HA  ALA A  71      14.170  16.081  16.695  1.00  0.74           H  
ATOM   1136 1HB  ALA A  71      13.696  13.846  17.630  1.00  0.74           H  
ATOM   1137 2HB  ALA A  71      14.359  14.937  18.873  1.00  0.74           H  
ATOM   1138 3HB  ALA A  71      12.616  14.580  18.840  1.00  0.74           H  
ATOM   1139  N   LEU A  72      10.880  15.880  16.866  1.00  0.77           N  
ATOM   1140  CA  LEU A  72       9.686  15.680  16.062  1.00  0.77           C  
ATOM   1141  C   LEU A  72       9.742  16.608  14.862  1.00  0.77           C  
ATOM   1142  O   LEU A  72       9.538  16.188  13.717  1.00  0.77           O  
ATOM   1143  CB  LEU A  72       8.446  15.944  16.923  1.00  0.77           C  
ATOM   1144  CG  LEU A  72       7.068  15.846  16.272  1.00  0.77           C  
ATOM   1145  CD1 LEU A  72       6.850  14.443  15.728  1.00  0.77           C  
ATOM   1146  CD2 LEU A  72       6.029  16.179  17.342  1.00  0.77           C  
ATOM   1147  H   LEU A  72      10.778  16.173  17.837  1.00  0.77           H  
ATOM   1148  HA  LEU A  72       9.669  14.649  15.711  1.00  0.77           H  
ATOM   1149 1HB  LEU A  72       8.465  15.248  17.764  1.00  0.77           H  
ATOM   1150 2HB  LEU A  72       8.531  16.947  17.334  1.00  0.77           H  
ATOM   1151  HG  LEU A  72       6.990  16.550  15.449  1.00  0.77           H  
ATOM   1152 1HD1 LEU A  72       5.860  14.377  15.276  1.00  0.77           H  
ATOM   1153 2HD1 LEU A  72       7.610  14.224  14.973  1.00  0.77           H  
ATOM   1154 3HD1 LEU A  72       6.927  13.722  16.543  1.00  0.77           H  
ATOM   1155 1HD2 LEU A  72       5.031  16.106  16.935  1.00  0.77           H  
ATOM   1156 2HD2 LEU A  72       6.132  15.472  18.149  1.00  0.77           H  
ATOM   1157 3HD2 LEU A  72       6.202  17.192  17.718  1.00  0.77           H  
ATOM   1158  N   ALA A  73      10.038  17.880  15.116  1.00  0.80           N  
ATOM   1159  CA  ALA A  73      10.131  18.838  14.037  1.00  0.80           C  
ATOM   1160  C   ALA A  73      11.217  18.437  13.030  1.00  0.80           C  
ATOM   1161  O   ALA A  73      11.011  18.567  11.818  1.00  0.80           O  
ATOM   1162  CB  ALA A  73      10.418  20.210  14.604  1.00  0.80           C  
ATOM   1163  H   ALA A  73      10.191  18.191  16.079  1.00  0.80           H  
ATOM   1164  HA  ALA A  73       9.175  18.857  13.517  1.00  0.80           H  
ATOM   1165 1HB  ALA A  73      10.457  20.931  13.794  1.00  0.80           H  
ATOM   1166 2HB  ALA A  73       9.631  20.492  15.308  1.00  0.80           H  
ATOM   1167 3HB  ALA A  73      11.372  20.193  15.126  1.00  0.80           H  
ATOM   1168  N   GLU A  74      12.356  17.916  13.519  1.00  0.82           N  
ATOM   1169  CA  GLU A  74      13.432  17.490  12.624  1.00  0.82           C  
ATOM   1170  C   GLU A  74      12.985  16.320  11.750  1.00  0.82           C  
ATOM   1171  O   GLU A  74      13.297  16.279  10.556  1.00  0.82           O  
ATOM   1172  CB  GLU A  74      14.706  17.110  13.398  1.00  0.82           C  
ATOM   1173  CG  GLU A  74      15.449  18.284  14.047  1.00  0.82           C  
ATOM   1174  CD  GLU A  74      16.687  17.852  14.816  1.00  0.82           C  
ATOM   1175  OE1 GLU A  74      16.932  16.669  14.913  1.00  0.82           O  
ATOM   1176  OE2 GLU A  74      17.387  18.712  15.304  1.00  0.82           O  
ATOM   1177  H   GLU A  74      12.478  17.840  14.528  1.00  0.82           H  
ATOM   1178  HA  GLU A  74      13.677  18.325  11.970  1.00  0.82           H  
ATOM   1179 1HB  GLU A  74      14.447  16.409  14.187  1.00  0.82           H  
ATOM   1180 2HB  GLU A  74      15.397  16.602  12.727  1.00  0.82           H  
ATOM   1181 1HG  GLU A  74      15.744  18.985  13.268  1.00  0.82           H  
ATOM   1182 2HG  GLU A  74      14.770  18.800  14.717  1.00  0.82           H  
ATOM   1183  N   ASP A  75      12.221  15.375  12.314  1.00  0.84           N  
ATOM   1184  CA  ASP A  75      11.745  14.265  11.494  1.00  0.84           C  
ATOM   1185  C   ASP A  75      10.847  14.793  10.377  1.00  0.84           C  
ATOM   1186  O   ASP A  75      10.962  14.365   9.222  1.00  0.84           O  
ATOM   1187  CB  ASP A  75      10.989  13.218  12.326  1.00  0.84           C  
ATOM   1188  CG  ASP A  75      11.887  12.321  13.225  1.00  0.84           C  
ATOM   1189  OD1 ASP A  75      13.088  12.310  13.048  1.00  0.84           O  
ATOM   1190  OD2 ASP A  75      11.338  11.628  14.058  1.00  0.84           O  
ATOM   1191  H   ASP A  75      12.003  15.423  13.312  1.00  0.84           H  
ATOM   1192  HA  ASP A  75      12.606  13.779  11.037  1.00  0.84           H  
ATOM   1193 1HB  ASP A  75      10.276  13.737  12.973  1.00  0.84           H  
ATOM   1194 2HB  ASP A  75      10.412  12.577  11.660  1.00  0.84           H  
ATOM   1195  N   HIS A  76      10.011  15.786  10.694  1.00  0.85           N  
ATOM   1196  CA  HIS A  76       9.134  16.348   9.676  1.00  0.85           C  
ATOM   1197  C   HIS A  76       9.956  17.063   8.601  1.00  0.85           C  
ATOM   1198  O   HIS A  76       9.691  16.916   7.402  1.00  0.85           O  
ATOM   1199  CB  HIS A  76       8.113  17.316  10.302  1.00  0.85           C  
ATOM   1200  CG  HIS A  76       6.955  16.667  11.061  1.00  0.85           C  
ATOM   1201  ND1 HIS A  76       6.034  15.831  10.448  1.00  0.85           N  
ATOM   1202  CD2 HIS A  76       6.555  16.774  12.356  1.00  0.85           C  
ATOM   1203  CE1 HIS A  76       5.129  15.446  11.337  1.00  0.85           C  
ATOM   1204  NE2 HIS A  76       5.417  16.005  12.495  1.00  0.85           N  
ATOM   1205  H   HIS A  76       9.958  16.113  11.663  1.00  0.85           H  
ATOM   1206  HA  HIS A  76       8.581  15.548   9.191  1.00  0.85           H  
ATOM   1207 1HB  HIS A  76       8.635  17.960  11.005  1.00  0.85           H  
ATOM   1208 2HB  HIS A  76       7.700  17.959   9.549  1.00  0.85           H  
ATOM   1209  HD2 HIS A  76       7.039  17.365  13.133  1.00  0.85           H  
ATOM   1210  HE1 HIS A  76       4.281  14.788  11.143  1.00  0.85           H  
ATOM   1211  HE2 HIS A  76       4.880  15.894  13.343  1.00  0.85           H  
ATOM   1212  N   LYS A  77      10.988  17.797   9.019  1.00  0.84           N  
ATOM   1213  CA  LYS A  77      11.850  18.511   8.086  1.00  0.84           C  
ATOM   1214  C   LYS A  77      12.501  17.536   7.106  1.00  0.84           C  
ATOM   1215  O   LYS A  77      12.478  17.756   5.896  1.00  0.84           O  
ATOM   1216  CB  LYS A  77      12.910  19.303   8.860  1.00  0.84           C  
ATOM   1217  CG  LYS A  77      13.871  20.161   8.030  1.00  0.84           C  
ATOM   1218  CD  LYS A  77      14.816  20.939   8.968  1.00  0.84           C  
ATOM   1219  CE  LYS A  77      15.709  21.933   8.219  1.00  0.84           C  
ATOM   1220  NZ  LYS A  77      16.706  21.257   7.361  1.00  0.84           N  
ATOM   1221  H   LYS A  77      11.158  17.890  10.022  1.00  0.84           H  
ATOM   1222  HA  LYS A  77      11.239  19.208   7.512  1.00  0.84           H  
ATOM   1223 1HB  LYS A  77      12.416  19.949   9.586  1.00  0.84           H  
ATOM   1224 2HB  LYS A  77      13.523  18.604   9.425  1.00  0.84           H  
ATOM   1225 1HG  LYS A  77      14.468  19.516   7.374  1.00  0.84           H  
ATOM   1226 2HG  LYS A  77      13.312  20.861   7.412  1.00  0.84           H  
ATOM   1227 1HD  LYS A  77      14.222  21.482   9.704  1.00  0.84           H  
ATOM   1228 2HD  LYS A  77      15.451  20.228   9.498  1.00  0.84           H  
ATOM   1229 1HE  LYS A  77      15.085  22.570   7.595  1.00  0.84           H  
ATOM   1230 2HE  LYS A  77      16.233  22.553   8.945  1.00  0.84           H  
ATOM   1231 1HZ  LYS A  77      17.269  21.935   6.879  1.00  0.84           H  
ATOM   1232 2HZ  LYS A  77      17.301  20.665   7.911  1.00  0.84           H  
ATOM   1233 3HZ  LYS A  77      16.225  20.681   6.659  1.00  0.84           H  
ATOM   1234  N   LYS A  78      13.052  16.435   7.617  1.00  0.83           N  
ATOM   1235  CA  LYS A  78      13.720  15.459   6.756  1.00  0.83           C  
ATOM   1236  C   LYS A  78      12.743  14.830   5.753  1.00  0.83           C  
ATOM   1237  O   LYS A  78      13.065  14.643   4.569  1.00  0.83           O  
ATOM   1238  CB  LYS A  78      14.375  14.395   7.635  1.00  0.83           C  
ATOM   1239  CG  LYS A  78      15.582  14.920   8.421  1.00  0.83           C  
ATOM   1240  CD  LYS A  78      16.159  13.865   9.347  1.00  0.83           C  
ATOM   1241  CE  LYS A  78      17.313  14.428  10.167  1.00  0.83           C  
ATOM   1242  NZ  LYS A  78      17.846  13.431  11.135  1.00  0.83           N  
ATOM   1243  H   LYS A  78      13.032  16.290   8.629  1.00  0.83           H  
ATOM   1244  HA  LYS A  78      14.497  15.977   6.191  1.00  0.83           H  
ATOM   1245 1HB  LYS A  78      13.641  14.026   8.359  1.00  0.83           H  
ATOM   1246 2HB  LYS A  78      14.693  13.553   7.022  1.00  0.83           H  
ATOM   1247 1HG  LYS A  78      16.355  15.240   7.721  1.00  0.83           H  
ATOM   1248 2HG  LYS A  78      15.276  15.782   9.012  1.00  0.83           H  
ATOM   1249 1HD  LYS A  78      15.375  13.521  10.028  1.00  0.83           H  
ATOM   1250 2HD  LYS A  78      16.512  13.016   8.763  1.00  0.83           H  
ATOM   1251 1HE  LYS A  78      18.113  14.734   9.496  1.00  0.83           H  
ATOM   1252 2HE  LYS A  78      16.961  15.303  10.721  1.00  0.83           H  
ATOM   1253 1HZ  LYS A  78      18.604  13.844  11.661  1.00  0.83           H  
ATOM   1254 2HZ  LYS A  78      17.103  13.156  11.771  1.00  0.83           H  
ATOM   1255 3HZ  LYS A  78      18.183  12.620  10.637  1.00  0.83           H  
ATOM   1256  N   LEU A  79      11.515  14.555   6.199  1.00  0.81           N  
ATOM   1257  CA  LEU A  79      10.521  14.008   5.289  1.00  0.81           C  
ATOM   1258  C   LEU A  79      10.207  15.017   4.187  1.00  0.81           C  
ATOM   1259  O   LEU A  79      10.022  14.649   3.027  1.00  0.81           O  
ATOM   1260  CB  LEU A  79       9.236  13.657   6.050  1.00  0.81           C  
ATOM   1261  CG  LEU A  79       9.317  12.471   7.004  1.00  0.81           C  
ATOM   1262  CD1 LEU A  79       8.033  12.419   7.800  1.00  0.81           C  
ATOM   1263  CD2 LEU A  79       9.524  11.195   6.201  1.00  0.81           C  
ATOM   1264  H   LEU A  79      11.278  14.702   7.184  1.00  0.81           H  
ATOM   1265  HA  LEU A  79      10.924  13.106   4.831  1.00  0.81           H  
ATOM   1266 1HB  LEU A  79       8.942  14.527   6.638  1.00  0.81           H  
ATOM   1267 2HB  LEU A  79       8.449  13.452   5.327  1.00  0.81           H  
ATOM   1268  HG  LEU A  79      10.146  12.598   7.694  1.00  0.81           H  
ATOM   1269 1HD1 LEU A  79       8.055  11.583   8.488  1.00  0.81           H  
ATOM   1270 2HD1 LEU A  79       7.919  13.345   8.362  1.00  0.81           H  
ATOM   1271 3HD1 LEU A  79       7.207  12.313   7.121  1.00  0.81           H  
ATOM   1272 1HD2 LEU A  79       9.573  10.341   6.879  1.00  0.81           H  
ATOM   1273 2HD2 LEU A  79       8.692  11.070   5.510  1.00  0.81           H  
ATOM   1274 3HD2 LEU A  79      10.456  11.262   5.637  1.00  0.81           H  
ATOM   1275  N   LEU A  80      10.165  16.301   4.550  1.00  0.79           N  
ATOM   1276  CA  LEU A  80       9.852  17.361   3.603  1.00  0.79           C  
ATOM   1277  C   LEU A  80      10.929  17.487   2.532  1.00  0.79           C  
ATOM   1278  O   LEU A  80      10.646  17.560   1.332  1.00  0.79           O  
ATOM   1279  CB  LEU A  80       9.838  18.716   4.277  1.00  0.79           C  
ATOM   1280  CG  LEU A  80       9.430  19.823   3.381  1.00  0.79           C  
ATOM   1281  CD1 LEU A  80       7.959  19.590   3.064  1.00  0.79           C  
ATOM   1282  CD2 LEU A  80       9.754  21.143   4.003  1.00  0.79           C  
ATOM   1283  H   LEU A  80      10.313  16.548   5.530  1.00  0.79           H  
ATOM   1284  HA  LEU A  80       8.892  17.151   3.143  1.00  0.79           H  
ATOM   1285 1HB  LEU A  80       9.169  18.673   5.113  1.00  0.79           H  
ATOM   1286 2HB  LEU A  80      10.824  18.950   4.642  1.00  0.79           H  
ATOM   1287  HG  LEU A  80       9.969  19.743   2.438  1.00  0.79           H  
ATOM   1288 1HD1 LEU A  80       7.595  20.308   2.378  1.00  0.79           H  
ATOM   1289 2HD1 LEU A  80       7.859  18.622   2.645  1.00  0.79           H  
ATOM   1290 3HD1 LEU A  80       7.375  19.640   3.975  1.00  0.79           H  
ATOM   1291 1HD2 LEU A  80       9.453  21.957   3.350  1.00  0.79           H  
ATOM   1292 2HD2 LEU A  80       9.253  21.209   4.921  1.00  0.79           H  
ATOM   1293 3HD2 LEU A  80      10.829  21.200   4.179  1.00  0.79           H  
ATOM   1294  N   GLU A  81      12.188  17.517   2.981  1.00  0.77           N  
ATOM   1295  CA  GLU A  81      13.335  17.716   2.100  1.00  0.77           C  
ATOM   1296  C   GLU A  81      13.424  16.626   1.049  1.00  0.77           C  
ATOM   1297  O   GLU A  81      13.799  16.871  -0.097  1.00  0.77           O  
ATOM   1298  CB  GLU A  81      14.641  17.780   2.909  1.00  0.77           C  
ATOM   1299  CG  GLU A  81      14.806  19.052   3.739  1.00  0.77           C  
ATOM   1300  CD  GLU A  81      16.070  19.078   4.560  1.00  0.77           C  
ATOM   1301  OE1 GLU A  81      16.780  18.103   4.592  1.00  0.77           O  
ATOM   1302  OE2 GLU A  81      16.325  20.098   5.170  1.00  0.77           O  
ATOM   1303  H   GLU A  81      12.345  17.432   3.987  1.00  0.77           H  
ATOM   1304  HA  GLU A  81      13.205  18.670   1.587  1.00  0.77           H  
ATOM   1305 1HB  GLU A  81      14.675  16.931   3.597  1.00  0.77           H  
ATOM   1306 2HB  GLU A  81      15.493  17.693   2.237  1.00  0.77           H  
ATOM   1307 1HG  GLU A  81      14.811  19.908   3.064  1.00  0.77           H  
ATOM   1308 2HG  GLU A  81      13.948  19.157   4.396  1.00  0.77           H  
ATOM   1309  N   ALA A  82      13.041  15.422   1.432  1.00  0.75           N  
ATOM   1310  CA  ALA A  82      13.077  14.286   0.539  1.00  0.75           C  
ATOM   1311  C   ALA A  82      11.863  14.194  -0.405  1.00  0.75           C  
ATOM   1312  O   ALA A  82      11.820  13.301  -1.247  1.00  0.75           O  
ATOM   1313  CB  ALA A  82      13.192  13.033   1.361  1.00  0.75           C  
ATOM   1314  H   ALA A  82      12.763  15.275   2.406  1.00  0.75           H  
ATOM   1315  HA  ALA A  82      13.968  14.378  -0.079  1.00  0.75           H  
ATOM   1316 1HB  ALA A  82      13.276  12.179   0.701  1.00  0.75           H  
ATOM   1317 2HB  ALA A  82      14.068  13.108   1.974  1.00  0.75           H  
ATOM   1318 3HB  ALA A  82      12.314  12.936   1.995  1.00  0.75           H  
ATOM   1319  N   LEU A  83      10.891  15.112  -0.343  1.00  0.74           N  
ATOM   1320  CA  LEU A  83       9.701  14.961  -1.198  1.00  0.74           C  
ATOM   1321  C   LEU A  83       9.976  14.923  -2.709  1.00  0.74           C  
ATOM   1322  O   LEU A  83       9.166  14.377  -3.475  1.00  0.74           O  
ATOM   1323  CB  LEU A  83       8.658  16.052  -0.928  1.00  0.74           C  
ATOM   1324  CG  LEU A  83       7.883  15.975   0.384  1.00  0.74           C  
ATOM   1325  CD1 LEU A  83       7.005  17.217   0.490  1.00  0.74           C  
ATOM   1326  CD2 LEU A  83       7.032  14.693   0.427  1.00  0.74           C  
ATOM   1327  H   LEU A  83      10.940  15.891   0.316  1.00  0.74           H  
ATOM   1328  HA  LEU A  83       9.236  14.024  -0.924  1.00  0.74           H  
ATOM   1329 1HB  LEU A  83       9.169  17.018  -0.942  1.00  0.74           H  
ATOM   1330 2HB  LEU A  83       7.942  16.040  -1.725  1.00  0.74           H  
ATOM   1331  HG  LEU A  83       8.577  15.963   1.210  1.00  0.74           H  
ATOM   1332 1HD1 LEU A  83       6.453  17.193   1.427  1.00  0.74           H  
ATOM   1333 2HD1 LEU A  83       7.641  18.101   0.454  1.00  0.74           H  
ATOM   1334 3HD1 LEU A  83       6.314  17.249  -0.329  1.00  0.74           H  
ATOM   1335 1HD2 LEU A  83       6.485  14.650   1.370  1.00  0.74           H  
ATOM   1336 2HD2 LEU A  83       6.331  14.694  -0.399  1.00  0.74           H  
ATOM   1337 3HD2 LEU A  83       7.685  13.828   0.349  1.00  0.74           H  
ATOM   1338  N   ASP A  84      11.096  15.496  -3.154  1.00  0.74           N  
ATOM   1339  CA  ASP A  84      11.428  15.503  -4.579  1.00  0.74           C  
ATOM   1340  C   ASP A  84      12.301  14.302  -4.982  1.00  0.74           C  
ATOM   1341  O   ASP A  84      12.716  14.184  -6.136  1.00  0.74           O  
ATOM   1342  CB  ASP A  84      12.119  16.806  -4.954  1.00  0.74           C  
ATOM   1343  CG  ASP A  84      11.181  18.000  -4.809  1.00  0.74           C  
ATOM   1344  OD1 ASP A  84      10.032  17.885  -5.151  1.00  0.74           O  
ATOM   1345  OD2 ASP A  84      11.610  19.021  -4.321  1.00  0.74           O  
ATOM   1346  H   ASP A  84      11.727  15.925  -2.489  1.00  0.74           H  
ATOM   1347  HA  ASP A  84      10.500  15.443  -5.146  1.00  0.74           H  
ATOM   1348 1HB  ASP A  84      12.989  16.955  -4.312  1.00  0.74           H  
ATOM   1349 2HB  ASP A  84      12.471  16.751  -5.985  1.00  0.74           H  
ATOM   1350  N   ASP A  85      12.589  13.423  -4.023  1.00  0.74           N  
ATOM   1351  CA  ASP A  85      13.381  12.222  -4.247  1.00  0.74           C  
ATOM   1352  C   ASP A  85      12.686  11.025  -3.626  1.00  0.74           C  
ATOM   1353  O   ASP A  85      12.937  10.671  -2.472  1.00  0.74           O  
ATOM   1354  CB  ASP A  85      14.790  12.424  -3.678  1.00  0.74           C  
ATOM   1355  CG  ASP A  85      15.730  11.215  -3.843  1.00  0.74           C  
ATOM   1356  OD1 ASP A  85      15.243  10.093  -3.883  1.00  0.74           O  
ATOM   1357  OD2 ASP A  85      16.946  11.413  -3.914  1.00  0.74           O  
ATOM   1358  H   ASP A  85      12.220  13.562  -3.085  1.00  0.74           H  
ATOM   1359  HA  ASP A  85      13.463  12.051  -5.320  1.00  0.74           H  
ATOM   1360 1HB  ASP A  85      15.247  13.287  -4.165  1.00  0.74           H  
ATOM   1361 2HB  ASP A  85      14.706  12.660  -2.612  1.00  0.74           H  
ATOM   1362  N   LYS A  86      11.871  10.341  -4.433  1.00  0.75           N  
ATOM   1363  CA  LYS A  86      11.052   9.240  -3.940  1.00  0.75           C  
ATOM   1364  C   LYS A  86      11.830   8.079  -3.323  1.00  0.75           C  
ATOM   1365  O   LYS A  86      11.303   7.387  -2.455  1.00  0.75           O  
ATOM   1366  CB  LYS A  86      10.177   8.688  -5.070  1.00  0.75           C  
ATOM   1367  CG  LYS A  86      10.935   7.978  -6.183  1.00  0.75           C  
ATOM   1368  CD  LYS A  86       9.992   7.506  -7.277  1.00  0.75           C  
ATOM   1369  CE  LYS A  86      10.745   6.748  -8.365  1.00  0.75           C  
ATOM   1370  NZ  LYS A  86       9.839   6.304  -9.459  1.00  0.75           N  
ATOM   1371  H   LYS A  86      11.762  10.655  -5.388  1.00  0.75           H  
ATOM   1372  HA  LYS A  86      10.392   9.643  -3.174  1.00  0.75           H  
ATOM   1373 1HB  LYS A  86       9.494   7.955  -4.657  1.00  0.75           H  
ATOM   1374 2HB  LYS A  86       9.586   9.491  -5.507  1.00  0.75           H  
ATOM   1375 1HG  LYS A  86      11.685   8.647  -6.607  1.00  0.75           H  
ATOM   1376 2HG  LYS A  86      11.440   7.104  -5.779  1.00  0.75           H  
ATOM   1377 1HD  LYS A  86       9.236   6.849  -6.844  1.00  0.75           H  
ATOM   1378 2HD  LYS A  86       9.490   8.364  -7.723  1.00  0.75           H  
ATOM   1379 1HE  LYS A  86      11.515   7.395  -8.783  1.00  0.75           H  
ATOM   1380 2HE  LYS A  86      11.223   5.871  -7.924  1.00  0.75           H  
ATOM   1381 1HZ  LYS A  86      10.372   5.807 -10.158  1.00  0.75           H  
ATOM   1382 2HZ  LYS A  86       9.128   5.694  -9.081  1.00  0.75           H  
ATOM   1383 3HZ  LYS A  86       9.400   7.110  -9.881  1.00  0.75           H  
ATOM   1384  N   GLU A  87      13.087   7.870  -3.719  1.00  0.75           N  
ATOM   1385  CA  GLU A  87      13.820   6.741  -3.164  1.00  0.75           C  
ATOM   1386  C   GLU A  87      14.288   7.059  -1.756  1.00  0.75           C  
ATOM   1387  O   GLU A  87      14.175   6.221  -0.852  1.00  0.75           O  
ATOM   1388  CB  GLU A  87      14.996   6.359  -4.060  1.00  0.75           C  
ATOM   1389  CG  GLU A  87      14.578   5.775  -5.421  1.00  0.75           C  
ATOM   1390  CD  GLU A  87      15.745   5.378  -6.303  1.00  0.75           C  
ATOM   1391  OE1 GLU A  87      16.869   5.593  -5.917  1.00  0.75           O  
ATOM   1392  OE2 GLU A  87      15.500   4.854  -7.365  1.00  0.75           O  
ATOM   1393  H   GLU A  87      13.530   8.493  -4.389  1.00  0.75           H  
ATOM   1394  HA  GLU A  87      13.145   5.887  -3.108  1.00  0.75           H  
ATOM   1395 1HB  GLU A  87      15.608   7.245  -4.246  1.00  0.75           H  
ATOM   1396 2HB  GLU A  87      15.622   5.628  -3.551  1.00  0.75           H  
ATOM   1397 1HG  GLU A  87      13.951   4.901  -5.250  1.00  0.75           H  
ATOM   1398 2HG  GLU A  87      13.976   6.519  -5.943  1.00  0.75           H  
ATOM   1399  N   LYS A  88      14.780   8.285  -1.553  1.00  0.76           N  
ATOM   1400  CA  LYS A  88      15.229   8.668  -0.220  1.00  0.76           C  
ATOM   1401  C   LYS A  88      14.018   8.845   0.663  1.00  0.76           C  
ATOM   1402  O   LYS A  88      14.026   8.465   1.829  1.00  0.76           O  
ATOM   1403  CB  LYS A  88      16.020   9.964  -0.242  1.00  0.76           C  
ATOM   1404  CG  LYS A  88      17.365   9.879  -0.894  1.00  0.76           C  
ATOM   1405  CD  LYS A  88      18.076  11.219  -0.820  1.00  0.76           C  
ATOM   1406  CE  LYS A  88      19.394  11.171  -1.555  1.00  0.76           C  
ATOM   1407  NZ  LYS A  88      19.168  10.948  -3.018  1.00  0.76           N  
ATOM   1408  H   LYS A  88      14.858   8.948  -2.342  1.00  0.76           H  
ATOM   1409  HA  LYS A  88      15.847   7.872   0.193  1.00  0.76           H  
ATOM   1410 1HB  LYS A  88      15.443  10.720  -0.781  1.00  0.76           H  
ATOM   1411 2HB  LYS A  88      16.156  10.324   0.771  1.00  0.76           H  
ATOM   1412 1HG  LYS A  88      17.967   9.124  -0.392  1.00  0.76           H  
ATOM   1413 2HG  LYS A  88      17.243   9.591  -1.940  1.00  0.76           H  
ATOM   1414 1HD  LYS A  88      17.444  11.981  -1.283  1.00  0.76           H  
ATOM   1415 2HD  LYS A  88      18.248  11.491   0.222  1.00  0.76           H  
ATOM   1416 1HE  LYS A  88      19.919  12.114  -1.417  1.00  0.76           H  
ATOM   1417 2HE  LYS A  88      20.005  10.362  -1.160  1.00  0.76           H  
ATOM   1418 1HZ  LYS A  88      20.034  10.919  -3.514  1.00  0.76           H  
ATOM   1419 2HZ  LYS A  88      18.666  10.081  -3.162  1.00  0.76           H  
ATOM   1420 3HZ  LYS A  88      18.575  11.699  -3.404  1.00  0.76           H  
ATOM   1421  N   LEU A  89      12.954   9.393   0.088  1.00  0.77           N  
ATOM   1422  CA  LEU A  89      11.735   9.661   0.820  1.00  0.77           C  
ATOM   1423  C   LEU A  89      11.200   8.367   1.401  1.00  0.77           C  
ATOM   1424  O   LEU A  89      10.964   8.263   2.606  1.00  0.77           O  
ATOM   1425  CB  LEU A  89      10.713  10.246  -0.132  1.00  0.77           C  
ATOM   1426  CG  LEU A  89       9.462  10.618   0.427  1.00  0.77           C  
ATOM   1427  CD1 LEU A  89       9.675  11.760   1.444  1.00  0.77           C  
ATOM   1428  CD2 LEU A  89       8.545  11.025  -0.682  1.00  0.77           C  
ATOM   1429  H   LEU A  89      13.001   9.677  -0.892  1.00  0.77           H  
ATOM   1430  HA  LEU A  89      11.944  10.355   1.631  1.00  0.77           H  
ATOM   1431 1HB  LEU A  89      11.140  11.102  -0.619  1.00  0.77           H  
ATOM   1432 2HB  LEU A  89      10.506   9.502  -0.886  1.00  0.77           H  
ATOM   1433  HG  LEU A  89       9.069   9.788   0.937  1.00  0.77           H  
ATOM   1434 1HD1 LEU A  89       8.737  12.067   1.888  1.00  0.77           H  
ATOM   1435 2HD1 LEU A  89      10.351  11.432   2.232  1.00  0.77           H  
ATOM   1436 3HD1 LEU A  89      10.097  12.605   0.942  1.00  0.77           H  
ATOM   1437 1HD2 LEU A  89       7.577  11.308  -0.271  1.00  0.77           H  
ATOM   1438 2HD2 LEU A  89       8.974  11.860  -1.218  1.00  0.77           H  
ATOM   1439 3HD2 LEU A  89       8.427  10.188  -1.361  1.00  0.77           H  
ATOM   1440  N   ILE A  90      11.058   7.348   0.551  1.00  0.77           N  
ATOM   1441  CA  ILE A  90      10.583   6.060   1.009  1.00  0.77           C  
ATOM   1442  C   ILE A  90      11.523   5.467   2.037  1.00  0.77           C  
ATOM   1443  O   ILE A  90      11.068   4.998   3.079  1.00  0.77           O  
ATOM   1444  CB  ILE A  90      10.365   5.112  -0.188  1.00  0.77           C  
ATOM   1445  CG1 ILE A  90       9.130   5.622  -1.002  1.00  0.77           C  
ATOM   1446  CG2 ILE A  90      10.266   3.636   0.235  1.00  0.77           C  
ATOM   1447  CD1 ILE A  90       8.956   4.971  -2.352  1.00  0.77           C  
ATOM   1448  H   ILE A  90      11.267   7.464  -0.442  1.00  0.77           H  
ATOM   1449  HA  ILE A  90       9.617   6.209   1.487  1.00  0.77           H  
ATOM   1450  HB  ILE A  90      11.228   5.213  -0.855  1.00  0.77           H  
ATOM   1451 1HG1 ILE A  90       8.229   5.444  -0.420  1.00  0.77           H  
ATOM   1452 2HG1 ILE A  90       9.237   6.698  -1.152  1.00  0.77           H  
ATOM   1453 1HG2 ILE A  90      10.150   3.020  -0.654  1.00  0.77           H  
ATOM   1454 2HG2 ILE A  90      11.179   3.351   0.755  1.00  0.77           H  
ATOM   1455 3HG2 ILE A  90       9.438   3.472   0.878  1.00  0.77           H  
ATOM   1456 1HD1 ILE A  90       8.084   5.391  -2.847  1.00  0.77           H  
ATOM   1457 2HD1 ILE A  90       9.843   5.162  -2.961  1.00  0.77           H  
ATOM   1458 3HD1 ILE A  90       8.824   3.900  -2.224  1.00  0.77           H  
ATOM   1459  N   ALA A  91      12.834   5.513   1.798  1.00  0.79           N  
ATOM   1460  CA  ALA A  91      13.754   4.970   2.783  1.00  0.79           C  
ATOM   1461  C   ALA A  91      13.620   5.666   4.140  1.00  0.79           C  
ATOM   1462  O   ALA A  91      13.638   5.010   5.187  1.00  0.79           O  
ATOM   1463  CB  ALA A  91      15.180   5.114   2.287  1.00  0.79           C  
ATOM   1464  H   ALA A  91      13.203   5.906   0.929  1.00  0.79           H  
ATOM   1465  HA  ALA A  91      13.518   3.914   2.917  1.00  0.79           H  
ATOM   1466 1HB  ALA A  91      15.864   4.683   3.013  1.00  0.79           H  
ATOM   1467 2HB  ALA A  91      15.284   4.602   1.331  1.00  0.79           H  
ATOM   1468 3HB  ALA A  91      15.405   6.173   2.156  1.00  0.79           H  
ATOM   1469  N   TYR A  92      13.440   6.991   4.133  1.00  0.80           N  
ATOM   1470  CA  TYR A  92      13.332   7.734   5.381  1.00  0.80           C  
ATOM   1471  C   TYR A  92      12.089   7.327   6.141  1.00  0.80           C  
ATOM   1472  O   TYR A  92      12.120   7.163   7.367  1.00  0.80           O  
ATOM   1473  CB  TYR A  92      13.304   9.242   5.116  1.00  0.80           C  
ATOM   1474  CG  TYR A  92      14.615   9.783   4.599  1.00  0.80           C  
ATOM   1475  CD1 TYR A  92      14.676  11.054   4.048  1.00  0.80           C  
ATOM   1476  CD2 TYR A  92      15.755   8.989   4.644  1.00  0.80           C  
ATOM   1477  CE1 TYR A  92      15.881  11.535   3.563  1.00  0.80           C  
ATOM   1478  CE2 TYR A  92      16.951   9.469   4.155  1.00  0.80           C  
ATOM   1479  CZ  TYR A  92      17.017  10.738   3.619  1.00  0.80           C  
ATOM   1480  OH  TYR A  92      18.214  11.220   3.136  1.00  0.80           O  
ATOM   1481  H   TYR A  92      13.422   7.496   3.250  1.00  0.80           H  
ATOM   1482  HA  TYR A  92      14.193   7.497   6.001  1.00  0.80           H  
ATOM   1483 1HB  TYR A  92      12.531   9.466   4.377  1.00  0.80           H  
ATOM   1484 2HB  TYR A  92      13.048   9.773   6.031  1.00  0.80           H  
ATOM   1485  HD1 TYR A  92      13.778  11.675   4.005  1.00  0.80           H  
ATOM   1486  HD2 TYR A  92      15.703   7.986   5.066  1.00  0.80           H  
ATOM   1487  HE1 TYR A  92      15.941  12.534   3.139  1.00  0.80           H  
ATOM   1488  HE2 TYR A  92      17.844   8.846   4.192  1.00  0.80           H  
ATOM   1489  HH  TYR A  92      18.906  10.573   3.296  1.00  0.80           H  
ATOM   1490  N   VAL A  93      11.000   7.138   5.409  1.00  0.82           N  
ATOM   1491  CA  VAL A  93       9.742   6.764   6.008  1.00  0.82           C  
ATOM   1492  C   VAL A  93       9.727   5.357   6.530  1.00  0.82           C  
ATOM   1493  O   VAL A  93       9.191   5.103   7.605  1.00  0.82           O  
ATOM   1494  CB  VAL A  93       8.607   6.885   5.038  1.00  0.82           C  
ATOM   1495  CG1 VAL A  93       7.378   6.329   5.668  1.00  0.82           C  
ATOM   1496  CG2 VAL A  93       8.398   8.205   4.733  1.00  0.82           C  
ATOM   1497  H   VAL A  93      11.046   7.296   4.399  1.00  0.82           H  
ATOM   1498  HA  VAL A  93       9.553   7.447   6.836  1.00  0.82           H  
ATOM   1499  HB  VAL A  93       8.834   6.320   4.138  1.00  0.82           H  
ATOM   1500 1HG1 VAL A  93       6.540   6.407   4.976  1.00  0.82           H  
ATOM   1501 2HG1 VAL A  93       7.564   5.294   5.909  1.00  0.82           H  
ATOM   1502 3HG1 VAL A  93       7.148   6.875   6.578  1.00  0.82           H  
ATOM   1503 1HG2 VAL A  93       7.579   8.197   4.087  1.00  0.82           H  
ATOM   1504 2HG2 VAL A  93       8.173   8.732   5.631  1.00  0.82           H  
ATOM   1505 3HG2 VAL A  93       9.268   8.639   4.263  1.00  0.82           H  
ATOM   1506  N   LYS A  94      10.271   4.417   5.770  1.00  0.84           N  
ATOM   1507  CA  LYS A  94      10.251   3.048   6.238  1.00  0.84           C  
ATOM   1508  C   LYS A  94      11.066   2.942   7.533  1.00  0.84           C  
ATOM   1509  O   LYS A  94      10.652   2.256   8.473  1.00  0.84           O  
ATOM   1510  CB  LYS A  94      10.804   2.122   5.159  1.00  0.84           C  
ATOM   1511  CG  LYS A  94       9.944   2.039   3.864  1.00  0.84           C  
ATOM   1512  CD  LYS A  94       8.599   1.342   4.038  1.00  0.84           C  
ATOM   1513  CE  LYS A  94       8.747  -0.161   4.191  1.00  0.84           C  
ATOM   1514  NZ  LYS A  94       7.429  -0.854   4.112  1.00  0.84           N  
ATOM   1515  H   LYS A  94      10.692   4.655   4.871  1.00  0.84           H  
ATOM   1516  HA  LYS A  94       9.221   2.766   6.455  1.00  0.84           H  
ATOM   1517 1HB  LYS A  94      11.798   2.476   4.867  1.00  0.84           H  
ATOM   1518 2HB  LYS A  94      10.918   1.118   5.561  1.00  0.84           H  
ATOM   1519 1HG  LYS A  94       9.730   3.047   3.531  1.00  0.84           H  
ATOM   1520 2HG  LYS A  94      10.512   1.540   3.081  1.00  0.84           H  
ATOM   1521 1HD  LYS A  94       8.113   1.723   4.927  1.00  0.84           H  
ATOM   1522 2HD  LYS A  94       7.961   1.554   3.179  1.00  0.84           H  
ATOM   1523 1HE  LYS A  94       9.400  -0.546   3.410  1.00  0.84           H  
ATOM   1524 2HE  LYS A  94       9.194  -0.370   5.162  1.00  0.84           H  
ATOM   1525 1HZ  LYS A  94       7.557  -1.846   4.231  1.00  0.84           H  
ATOM   1526 2HZ  LYS A  94       6.795  -0.500   4.849  1.00  0.84           H  
ATOM   1527 3HZ  LYS A  94       7.008  -0.677   3.218  1.00  0.84           H  
ATOM   1528  N   LYS A  95      12.193   3.675   7.619  1.00  0.86           N  
ATOM   1529  CA  LYS A  95      13.002   3.658   8.838  1.00  0.86           C  
ATOM   1530  C   LYS A  95      12.251   4.319   9.994  1.00  0.86           C  
ATOM   1531  O   LYS A  95      12.247   3.804  11.119  1.00  0.86           O  
ATOM   1532  CB  LYS A  95      14.336   4.362   8.592  1.00  0.86           C  
ATOM   1533  CG  LYS A  95      15.287   3.586   7.679  1.00  0.86           C  
ATOM   1534  CD  LYS A  95      16.576   4.352   7.421  1.00  0.86           C  
ATOM   1535  CE  LYS A  95      17.502   3.575   6.491  1.00  0.86           C  
ATOM   1536  NZ  LYS A  95      18.766   4.316   6.215  1.00  0.86           N  
ATOM   1537  H   LYS A  95      12.515   4.225   6.818  1.00  0.86           H  
ATOM   1538  HA  LYS A  95      13.198   2.623   9.110  1.00  0.86           H  
ATOM   1539 1HB  LYS A  95      14.148   5.332   8.124  1.00  0.86           H  
ATOM   1540 2HB  LYS A  95      14.837   4.543   9.541  1.00  0.86           H  
ATOM   1541 1HG  LYS A  95      15.530   2.630   8.142  1.00  0.86           H  
ATOM   1542 2HG  LYS A  95      14.793   3.389   6.729  1.00  0.86           H  
ATOM   1543 1HD  LYS A  95      16.330   5.311   6.955  1.00  0.86           H  
ATOM   1544 2HD  LYS A  95      17.088   4.542   8.362  1.00  0.86           H  
ATOM   1545 1HE  LYS A  95      17.745   2.618   6.950  1.00  0.86           H  
ATOM   1546 2HE  LYS A  95      16.984   3.394   5.547  1.00  0.86           H  
ATOM   1547 1HZ  LYS A  95      19.349   3.770   5.596  1.00  0.86           H  
ATOM   1548 2HZ  LYS A  95      18.547   5.200   5.778  1.00  0.86           H  
ATOM   1549 3HZ  LYS A  95      19.257   4.480   7.082  1.00  0.86           H  
ATOM   1550  N   LEU A  96      11.556   5.424   9.708  1.00  0.88           N  
ATOM   1551  CA  LEU A  96      10.757   6.100  10.715  1.00  0.88           C  
ATOM   1552  C   LEU A  96       9.697   5.164  11.242  1.00  0.88           C  
ATOM   1553  O   LEU A  96       9.536   5.013  12.452  1.00  0.88           O  
ATOM   1554  CB  LEU A  96      10.082   7.340  10.120  1.00  0.88           C  
ATOM   1555  CG  LEU A  96       9.099   8.079  11.006  1.00  0.88           C  
ATOM   1556  CD1 LEU A  96       9.810   8.611  12.247  1.00  0.88           C  
ATOM   1557  CD2 LEU A  96       8.457   9.203  10.184  1.00  0.88           C  
ATOM   1558  H   LEU A  96      11.607   5.833   8.773  1.00  0.88           H  
ATOM   1559  HA  LEU A  96      11.406   6.398  11.536  1.00  0.88           H  
ATOM   1560 1HB  LEU A  96      10.856   8.041   9.811  1.00  0.88           H  
ATOM   1561 2HB  LEU A  96       9.539   7.036   9.233  1.00  0.88           H  
ATOM   1562  HG  LEU A  96       8.332   7.392  11.333  1.00  0.88           H  
ATOM   1563 1HD1 LEU A  96       9.095   9.132  12.884  1.00  0.88           H  
ATOM   1564 2HD1 LEU A  96      10.246   7.778  12.800  1.00  0.88           H  
ATOM   1565 3HD1 LEU A  96      10.601   9.305  11.952  1.00  0.88           H  
ATOM   1566 1HD2 LEU A  96       7.732   9.739  10.797  1.00  0.88           H  
ATOM   1567 2HD2 LEU A  96       9.233   9.893   9.849  1.00  0.88           H  
ATOM   1568 3HD2 LEU A  96       7.955   8.773   9.316  1.00  0.88           H  
ATOM   1569  N   ALA A  97       8.963   4.537  10.333  1.00  0.90           N  
ATOM   1570  CA  ALA A  97       7.890   3.646  10.703  1.00  0.90           C  
ATOM   1571  C   ALA A  97       8.392   2.499  11.558  1.00  0.90           C  
ATOM   1572  O   ALA A  97       7.743   2.115  12.534  1.00  0.90           O  
ATOM   1573  CB  ALA A  97       7.226   3.124   9.463  1.00  0.90           C  
ATOM   1574  H   ALA A  97       9.150   4.693   9.348  1.00  0.90           H  
ATOM   1575  HA  ALA A  97       7.168   4.216  11.284  1.00  0.90           H  
ATOM   1576 1HB  ALA A  97       6.412   2.504   9.741  1.00  0.90           H  
ATOM   1577 2HB  ALA A  97       6.862   3.963   8.875  1.00  0.90           H  
ATOM   1578 3HB  ALA A  97       7.947   2.554   8.872  1.00  0.90           H  
ATOM   1579  N   LYS A  98       9.573   1.967  11.231  1.00  0.91           N  
ATOM   1580  CA  LYS A  98      10.130   0.893  12.031  1.00  0.91           C  
ATOM   1581  C   LYS A  98      10.315   1.385  13.456  1.00  0.91           C  
ATOM   1582  O   LYS A  98       9.862   0.741  14.404  1.00  0.91           O  
ATOM   1583  CB  LYS A  98      11.459   0.410  11.447  1.00  0.91           C  
ATOM   1584  CG  LYS A  98      12.122  -0.754  12.200  1.00  0.91           C  
ATOM   1585  CD  LYS A  98      13.424  -1.181  11.508  1.00  0.91           C  
ATOM   1586  CE  LYS A  98      14.056  -2.412  12.168  1.00  0.91           C  
ATOM   1587  NZ  LYS A  98      14.572  -2.117  13.535  1.00  0.91           N  
ATOM   1588  H   LYS A  98      10.073   2.289  10.401  1.00  0.91           H  
ATOM   1589  HA  LYS A  98       9.430   0.062  12.050  1.00  0.91           H  
ATOM   1590 1HB  LYS A  98      11.305   0.107  10.410  1.00  0.91           H  
ATOM   1591 2HB  LYS A  98      12.167   1.238  11.435  1.00  0.91           H  
ATOM   1592 1HG  LYS A  98      12.349  -0.441  13.227  1.00  0.91           H  
ATOM   1593 2HG  LYS A  98      11.441  -1.602  12.240  1.00  0.91           H  
ATOM   1594 1HD  LYS A  98      13.220  -1.403  10.460  1.00  0.91           H  
ATOM   1595 2HD  LYS A  98      14.135  -0.356  11.553  1.00  0.91           H  
ATOM   1596 1HE  LYS A  98      13.309  -3.201  12.237  1.00  0.91           H  
ATOM   1597 2HE  LYS A  98      14.882  -2.760  11.549  1.00  0.91           H  
ATOM   1598 1HZ  LYS A  98      14.976  -2.941  13.943  1.00  0.91           H  
ATOM   1599 2HZ  LYS A  98      15.269  -1.394  13.502  1.00  0.91           H  
ATOM   1600 3HZ  LYS A  98      13.806  -1.799  14.145  1.00  0.91           H  
ATOM   1601  N   LYS A  99      10.934   2.561  13.607  1.00  0.93           N  
ATOM   1602  CA  LYS A  99      11.181   3.112  14.934  1.00  0.93           C  
ATOM   1603  C   LYS A  99       9.876   3.399  15.674  1.00  0.93           C  
ATOM   1604  O   LYS A  99       9.764   3.173  16.883  1.00  0.93           O  
ATOM   1605  CB  LYS A  99      12.015   4.385  14.816  1.00  0.93           C  
ATOM   1606  CG  LYS A  99      13.457   4.130  14.386  1.00  0.93           C  
ATOM   1607  CD  LYS A  99      14.234   5.428  14.241  1.00  0.93           C  
ATOM   1608  CE  LYS A  99      15.663   5.168  13.787  1.00  0.93           C  
ATOM   1609  NZ  LYS A  99      16.425   6.434  13.607  1.00  0.93           N  
ATOM   1610  H   LYS A  99      11.266   3.064  12.780  1.00  0.93           H  
ATOM   1611  HA  LYS A  99      11.746   2.378  15.510  1.00  0.93           H  
ATOM   1612 1HB  LYS A  99      11.558   5.050  14.081  1.00  0.93           H  
ATOM   1613 2HB  LYS A  99      12.027   4.903  15.771  1.00  0.93           H  
ATOM   1614 1HG  LYS A  99      13.946   3.492  15.125  1.00  0.93           H  
ATOM   1615 2HG  LYS A  99      13.452   3.608  13.429  1.00  0.93           H  
ATOM   1616 1HD  LYS A  99      13.736   6.060  13.502  1.00  0.93           H  
ATOM   1617 2HD  LYS A  99      14.251   5.953  15.194  1.00  0.93           H  
ATOM   1618 1HE  LYS A  99      16.167   4.553  14.531  1.00  0.93           H  
ATOM   1619 2HE  LYS A  99      15.642   4.629  12.838  1.00  0.93           H  
ATOM   1620 1HZ  LYS A  99      17.366   6.222  13.306  1.00  0.93           H  
ATOM   1621 2HZ  LYS A  99      15.968   7.004  12.910  1.00  0.93           H  
ATOM   1622 3HZ  LYS A  99      16.458   6.935  14.483  1.00  0.93           H  
ATOM   1623  N   LEU A 100       8.866   3.875  14.952  1.00  0.93           N  
ATOM   1624  CA  LEU A 100       7.602   4.170  15.597  1.00  0.93           C  
ATOM   1625  C   LEU A 100       6.976   2.889  16.145  1.00  0.93           C  
ATOM   1626  O   LEU A 100       6.467   2.883  17.275  1.00  0.93           O  
ATOM   1627  CB  LEU A 100       6.664   4.873  14.617  1.00  0.93           C  
ATOM   1628  CG  LEU A 100       7.093   6.308  14.206  1.00  0.93           C  
ATOM   1629  CD1 LEU A 100       6.161   6.819  13.130  1.00  0.93           C  
ATOM   1630  CD2 LEU A 100       7.101   7.205  15.416  1.00  0.93           C  
ATOM   1631  H   LEU A 100       8.996   4.064  13.959  1.00  0.93           H  
ATOM   1632  HA  LEU A 100       7.789   4.841  16.432  1.00  0.93           H  
ATOM   1633 1HB  LEU A 100       6.608   4.272  13.714  1.00  0.93           H  
ATOM   1634 2HB  LEU A 100       5.679   4.920  15.048  1.00  0.93           H  
ATOM   1635  HG  LEU A 100       8.085   6.285  13.801  1.00  0.93           H  
ATOM   1636 1HD1 LEU A 100       6.463   7.820  12.830  1.00  0.93           H  
ATOM   1637 2HD1 LEU A 100       6.197   6.158  12.270  1.00  0.93           H  
ATOM   1638 3HD1 LEU A 100       5.158   6.849  13.518  1.00  0.93           H  
ATOM   1639 1HD2 LEU A 100       7.418   8.206  15.119  1.00  0.93           H  
ATOM   1640 2HD2 LEU A 100       6.114   7.255  15.848  1.00  0.93           H  
ATOM   1641 3HD2 LEU A 100       7.799   6.807  16.153  1.00  0.93           H  
ATOM   1642  N   LYS A 101       7.108   1.776  15.402  1.00  0.94           N  
ATOM   1643  CA  LYS A 101       6.590   0.499  15.885  1.00  0.94           C  
ATOM   1644  C   LYS A 101       7.399   0.008  17.080  1.00  0.94           C  
ATOM   1645  O   LYS A 101       6.830  -0.507  18.043  1.00  0.94           O  
ATOM   1646  CB  LYS A 101       6.600  -0.574  14.793  1.00  0.94           C  
ATOM   1647  CG  LYS A 101       5.592  -0.384  13.694  1.00  0.94           C  
ATOM   1648  CD  LYS A 101       4.178  -0.476  14.197  1.00  0.94           C  
ATOM   1649  CE  LYS A 101       3.224  -0.437  13.036  1.00  0.94           C  
ATOM   1650  NZ  LYS A 101       3.413   0.783  12.255  1.00  0.94           N  
ATOM   1651  H   LYS A 101       7.534   1.831  14.474  1.00  0.94           H  
ATOM   1652  HA  LYS A 101       5.559   0.650  16.211  1.00  0.94           H  
ATOM   1653 1HB  LYS A 101       7.587  -0.590  14.323  1.00  0.94           H  
ATOM   1654 2HB  LYS A 101       6.437  -1.551  15.240  1.00  0.94           H  
ATOM   1655 1HG  LYS A 101       5.741   0.586  13.218  1.00  0.94           H  
ATOM   1656 2HG  LYS A 101       5.727  -1.161  12.958  1.00  0.94           H  
ATOM   1657 1HD  LYS A 101       4.034  -1.402  14.752  1.00  0.94           H  
ATOM   1658 2HD  LYS A 101       3.970   0.360  14.856  1.00  0.94           H  
ATOM   1659 1HE  LYS A 101       3.395  -1.297  12.391  1.00  0.94           H  
ATOM   1660 2HE  LYS A 101       2.195  -0.467  13.401  1.00  0.94           H  
ATOM   1661 1HZ  LYS A 101       2.778   0.796  11.450  1.00  0.94           H  
ATOM   1662 2HZ  LYS A 101       3.258   1.598  12.819  1.00  0.94           H  
ATOM   1663 3HZ  LYS A 101       4.349   0.787  11.905  1.00  0.94           H  
ATOM   1664  N   GLU A 102       8.716   0.238  17.073  1.00  0.94           N  
ATOM   1665  CA  GLU A 102       9.573  -0.170  18.194  1.00  0.94           C  
ATOM   1666  C   GLU A 102       9.143   0.540  19.478  1.00  0.94           C  
ATOM   1667  O   GLU A 102       9.214  -0.027  20.570  1.00  0.94           O  
ATOM   1668  CB  GLU A 102      11.055   0.090  17.893  1.00  0.94           C  
ATOM   1669  CG  GLU A 102      11.651  -0.842  16.834  1.00  0.94           C  
ATOM   1670  CD  GLU A 102      13.079  -0.523  16.453  1.00  0.94           C  
ATOM   1671  OE1 GLU A 102      13.600   0.480  16.874  1.00  0.94           O  
ATOM   1672  OE2 GLU A 102      13.653  -1.310  15.718  1.00  0.94           O  
ATOM   1673  H   GLU A 102       9.139   0.662  16.246  1.00  0.94           H  
ATOM   1674  HA  GLU A 102       9.448  -1.242  18.346  1.00  0.94           H  
ATOM   1675 1HB  GLU A 102      11.182   1.111  17.550  1.00  0.94           H  
ATOM   1676 2HB  GLU A 102      11.636  -0.021  18.807  1.00  0.94           H  
ATOM   1677 1HG  GLU A 102      11.615  -1.861  17.216  1.00  0.94           H  
ATOM   1678 2HG  GLU A 102      11.030  -0.806  15.948  1.00  0.94           H  
ATOM   1679  N   LYS A 103       8.648   1.773  19.331  1.00  0.93           N  
ATOM   1680  CA  LYS A 103       8.159   2.568  20.451  1.00  0.93           C  
ATOM   1681  C   LYS A 103       6.724   2.205  20.861  1.00  0.93           C  
ATOM   1682  O   LYS A 103       6.218   2.735  21.850  1.00  0.93           O  
ATOM   1683  CB  LYS A 103       8.206   4.065  20.130  1.00  0.93           C  
ATOM   1684  CG  LYS A 103       9.607   4.661  19.981  1.00  0.93           C  
ATOM   1685  CD  LYS A 103       9.533   6.165  19.704  1.00  0.93           C  
ATOM   1686  CE  LYS A 103      10.920   6.787  19.583  1.00  0.93           C  
ATOM   1687  NZ  LYS A 103      10.852   8.272  19.368  1.00  0.93           N  
ATOM   1688  H   LYS A 103       8.664   2.190  18.398  1.00  0.93           H  
ATOM   1689  HA  LYS A 103       8.805   2.378  21.307  1.00  0.93           H  
ATOM   1690 1HB  LYS A 103       7.679   4.242  19.190  1.00  0.93           H  
ATOM   1691 2HB  LYS A 103       7.681   4.620  20.907  1.00  0.93           H  
ATOM   1692 1HG  LYS A 103      10.172   4.493  20.897  1.00  0.93           H  
ATOM   1693 2HG  LYS A 103      10.125   4.169  19.161  1.00  0.93           H  
ATOM   1694 1HD  LYS A 103       8.991   6.326  18.768  1.00  0.93           H  
ATOM   1695 2HD  LYS A 103       8.989   6.659  20.510  1.00  0.93           H  
ATOM   1696 1HE  LYS A 103      11.482   6.587  20.495  1.00  0.93           H  
ATOM   1697 2HE  LYS A 103      11.441   6.331  18.739  1.00  0.93           H  
ATOM   1698 1HZ  LYS A 103      11.785   8.651  19.294  1.00  0.93           H  
ATOM   1699 2HZ  LYS A 103      10.343   8.476  18.522  1.00  0.93           H  
ATOM   1700 3HZ  LYS A 103      10.379   8.708  20.156  1.00  0.93           H  
ATOM   1701  N   GLY A 104       6.062   1.316  20.111  1.00  0.93           N  
ATOM   1702  CA  GLY A 104       4.689   0.922  20.396  1.00  0.93           C  
ATOM   1703  C   GLY A 104       3.591   1.743  19.703  1.00  0.93           C  
ATOM   1704  O   GLY A 104       2.425   1.634  20.083  1.00  0.93           O  
ATOM   1705  H   GLY A 104       6.523   0.866  19.326  1.00  0.93           H  
ATOM   1706 1HA  GLY A 104       4.574  -0.124  20.111  1.00  0.93           H  
ATOM   1707 2HA  GLY A 104       4.532   0.961  21.472  1.00  0.93           H  
ATOM   1708  N   LEU A 105       3.928   2.567  18.706  1.00  0.93           N  
ATOM   1709  CA  LEU A 105       2.891   3.368  18.046  1.00  0.93           C  
ATOM   1710  C   LEU A 105       2.325   2.637  16.816  1.00  0.93           C  
ATOM   1711  O   LEU A 105       3.038   2.437  15.832  1.00  0.93           O  
ATOM   1712  CB  LEU A 105       3.497   4.688  17.546  1.00  0.93           C  
ATOM   1713  CG  LEU A 105       2.533   5.687  16.894  1.00  0.93           C  
ATOM   1714  CD1 LEU A 105       1.613   6.199  17.928  1.00  0.93           C  
ATOM   1715  CD2 LEU A 105       3.279   6.804  16.254  1.00  0.93           C  
ATOM   1716  H   LEU A 105       4.894   2.633  18.385  1.00  0.93           H  
ATOM   1717  HA  LEU A 105       2.085   3.564  18.752  1.00  0.93           H  
ATOM   1718 1HB  LEU A 105       3.977   5.185  18.386  1.00  0.93           H  
ATOM   1719 2HB  LEU A 105       4.261   4.448  16.819  1.00  0.93           H  
ATOM   1720  HG  LEU A 105       1.930   5.166  16.143  1.00  0.93           H  
ATOM   1721 1HD1 LEU A 105       0.907   6.888  17.474  1.00  0.93           H  
ATOM   1722 2HD1 LEU A 105       1.093   5.367  18.385  1.00  0.93           H  
ATOM   1723 3HD1 LEU A 105       2.179   6.722  18.673  1.00  0.93           H  
ATOM   1724 1HD2 LEU A 105       2.572   7.492  15.811  1.00  0.93           H  
ATOM   1725 2HD2 LEU A 105       3.873   7.325  17.002  1.00  0.93           H  
ATOM   1726 3HD2 LEU A 105       3.922   6.403  15.489  1.00  0.93           H  
ATOM   1727  N   ASP A 106       1.043   2.258  16.848  1.00  0.92           N  
ATOM   1728  CA  ASP A 106       0.433   1.558  15.706  1.00  0.92           C  
ATOM   1729  C   ASP A 106       0.001   2.563  14.633  1.00  0.92           C  
ATOM   1730  O   ASP A 106      -0.010   3.770  14.875  1.00  0.92           O  
ATOM   1731  CB  ASP A 106      -0.735   0.652  16.155  1.00  0.92           C  
ATOM   1732  CG  ASP A 106      -1.116  -0.489  15.146  1.00  0.92           C  
ATOM   1733  OD1 ASP A 106      -0.575  -0.513  14.055  1.00  0.92           O  
ATOM   1734  OD2 ASP A 106      -1.936  -1.303  15.488  1.00  0.92           O  
ATOM   1735  H   ASP A 106       0.491   2.440  17.681  1.00  0.92           H  
ATOM   1736  HA  ASP A 106       1.187   0.906  15.268  1.00  0.92           H  
ATOM   1737 1HB  ASP A 106      -0.478   0.190  17.110  1.00  0.92           H  
ATOM   1738 2HB  ASP A 106      -1.621   1.269  16.330  1.00  0.92           H  
ATOM   1739  N   ALA A 107      -0.380   2.061  13.459  1.00  0.91           N  
ATOM   1740  CA  ALA A 107      -0.814   2.905  12.340  1.00  0.91           C  
ATOM   1741  C   ALA A 107      -2.009   3.775  12.689  1.00  0.91           C  
ATOM   1742  O   ALA A 107      -2.090   4.932  12.270  1.00  0.91           O  
ATOM   1743  CB  ALA A 107      -1.193   2.040  11.157  1.00  0.91           C  
ATOM   1744  H   ALA A 107      -0.359   1.047  13.356  1.00  0.91           H  
ATOM   1745  HA  ALA A 107       0.017   3.556  12.067  1.00  0.91           H  
ATOM   1746 1HB  ALA A 107      -1.486   2.673  10.322  1.00  0.91           H  
ATOM   1747 2HB  ALA A 107      -0.335   1.426  10.864  1.00  0.91           H  
ATOM   1748 3HB  ALA A 107      -2.024   1.392  11.433  1.00  0.91           H  
ATOM   1749  N   GLU A 108      -2.945   3.229  13.460  1.00  0.90           N  
ATOM   1750  CA  GLU A 108      -4.126   3.997  13.831  1.00  0.90           C  
ATOM   1751  C   GLU A 108      -3.744   5.166  14.727  1.00  0.90           C  
ATOM   1752  O   GLU A 108      -4.254   6.277  14.581  1.00  0.90           O  
ATOM   1753  CB  GLU A 108      -5.141   3.101  14.536  1.00  0.90           C  
ATOM   1754  CG  GLU A 108      -5.785   2.055  13.622  1.00  0.90           C  
ATOM   1755  CD  GLU A 108      -6.761   1.141  14.335  1.00  0.90           C  
ATOM   1756  OE1 GLU A 108      -6.852   1.215  15.537  1.00  0.90           O  
ATOM   1757  OE2 GLU A 108      -7.413   0.370  13.670  1.00  0.90           O  
ATOM   1758  H   GLU A 108      -2.831   2.276  13.784  1.00  0.90           H  
ATOM   1759  HA  GLU A 108      -4.581   4.395  12.923  1.00  0.90           H  
ATOM   1760 1HB  GLU A 108      -4.652   2.578  15.361  1.00  0.90           H  
ATOM   1761 2HB  GLU A 108      -5.934   3.716  14.963  1.00  0.90           H  
ATOM   1762 1HG  GLU A 108      -6.309   2.569  12.816  1.00  0.90           H  
ATOM   1763 2HG  GLU A 108      -4.993   1.453  13.176  1.00  0.90           H  
ATOM   1764  N   ASP A 109      -2.800   4.917  15.620  1.00  0.89           N  
ATOM   1765  CA  ASP A 109      -2.361   5.916  16.573  1.00  0.89           C  
ATOM   1766  C   ASP A 109      -1.536   6.976  15.855  1.00  0.89           C  
ATOM   1767  O   ASP A 109      -1.600   8.162  16.172  1.00  0.89           O  
ATOM   1768  CB  ASP A 109      -1.570   5.250  17.667  1.00  0.89           C  
ATOM   1769  CG  ASP A 109      -2.414   4.346  18.549  1.00  0.89           C  
ATOM   1770  OD1 ASP A 109      -3.615   4.402  18.468  1.00  0.89           O  
ATOM   1771  OD2 ASP A 109      -1.844   3.604  19.308  1.00  0.89           O  
ATOM   1772  H   ASP A 109      -2.393   3.993  15.649  1.00  0.89           H  
ATOM   1773  HA  ASP A 109      -3.235   6.396  17.013  1.00  0.89           H  
ATOM   1774 1HB  ASP A 109      -0.772   4.662  17.220  1.00  0.89           H  
ATOM   1775 2HB  ASP A 109      -1.135   6.014  18.280  1.00  0.89           H  
ATOM   1776  N   LEU A 110      -0.776   6.550  14.848  1.00  0.88           N  
ATOM   1777  CA  LEU A 110      -0.034   7.494  14.032  1.00  0.88           C  
ATOM   1778  C   LEU A 110      -1.028   8.354  13.256  1.00  0.88           C  
ATOM   1779  O   LEU A 110      -0.886   9.570  13.211  1.00  0.88           O  
ATOM   1780  CB  LEU A 110       0.958   6.790  13.097  1.00  0.88           C  
ATOM   1781  CG  LEU A 110       1.779   7.732  12.184  1.00  0.88           C  
ATOM   1782  CD1 LEU A 110       2.566   8.735  13.019  1.00  0.88           C  
ATOM   1783  CD2 LEU A 110       2.716   6.906  11.321  1.00  0.88           C  
ATOM   1784  H   LEU A 110      -0.706   5.552  14.655  1.00  0.88           H  
ATOM   1785  HA  LEU A 110       0.534   8.147  14.690  1.00  0.88           H  
ATOM   1786 1HB  LEU A 110       1.646   6.197  13.695  1.00  0.88           H  
ATOM   1787 2HB  LEU A 110       0.397   6.113  12.456  1.00  0.88           H  
ATOM   1788  HG  LEU A 110       1.104   8.271  11.552  1.00  0.88           H  
ATOM   1789 1HD1 LEU A 110       3.124   9.398  12.358  1.00  0.88           H  
ATOM   1790 2HD1 LEU A 110       1.875   9.326  13.624  1.00  0.88           H  
ATOM   1791 3HD1 LEU A 110       3.253   8.213  13.664  1.00  0.88           H  
ATOM   1792 1HD2 LEU A 110       3.280   7.563  10.658  1.00  0.88           H  
ATOM   1793 2HD2 LEU A 110       3.399   6.351  11.953  1.00  0.88           H  
ATOM   1794 3HD2 LEU A 110       2.140   6.218  10.737  1.00  0.88           H  
ATOM   1795  N   SER A 111      -2.081   7.735  12.700  1.00  0.86           N  
ATOM   1796  CA  SER A 111      -3.107   8.451  11.938  1.00  0.86           C  
ATOM   1797  C   SER A 111      -3.762   9.542  12.791  1.00  0.86           C  
ATOM   1798  O   SER A 111      -4.051  10.636  12.293  1.00  0.86           O  
ATOM   1799  CB  SER A 111      -4.176   7.492  11.439  1.00  0.86           C  
ATOM   1800  OG  SER A 111      -3.656   6.575  10.519  1.00  0.86           O  
ATOM   1801  H   SER A 111      -2.151   6.721  12.763  1.00  0.86           H  
ATOM   1802  HA  SER A 111      -2.631   8.919  11.078  1.00  0.86           H  
ATOM   1803 1HB  SER A 111      -4.609   6.962  12.271  1.00  0.86           H  
ATOM   1804 2HB  SER A 111      -4.974   8.061  10.971  1.00  0.86           H  
ATOM   1805  HG  SER A 111      -2.947   6.090  11.003  1.00  0.86           H  
ATOM   1806  N   GLN A 112      -3.933   9.279  14.098  1.00  0.84           N  
ATOM   1807  CA  GLN A 112      -4.517  10.251  15.032  1.00  0.84           C  
ATOM   1808  C   GLN A 112      -3.705  11.546  15.105  1.00  0.84           C  
ATOM   1809  O   GLN A 112      -4.235  12.588  15.486  1.00  0.84           O  
ATOM   1810  CB  GLN A 112      -4.666   9.687  16.457  1.00  0.84           C  
ATOM   1811  CG  GLN A 112      -5.726   8.627  16.630  1.00  0.84           C  
ATOM   1812  CD  GLN A 112      -5.844   8.136  18.074  1.00  0.84           C  
ATOM   1813  OE1 GLN A 112      -4.934   8.282  18.896  1.00  0.84           O  
ATOM   1814  NE2 GLN A 112      -6.991   7.540  18.389  1.00  0.84           N  
ATOM   1815  H   GLN A 112      -3.701   8.343  14.437  1.00  0.84           H  
ATOM   1816  HA  GLN A 112      -5.513  10.507  14.671  1.00  0.84           H  
ATOM   1817 1HB  GLN A 112      -3.724   9.255  16.771  1.00  0.84           H  
ATOM   1818 2HB  GLN A 112      -4.883  10.488  17.139  1.00  0.84           H  
ATOM   1819 1HG  GLN A 112      -6.685   9.049  16.336  1.00  0.84           H  
ATOM   1820 2HG  GLN A 112      -5.486   7.784  16.005  1.00  0.84           H  
ATOM   1821 1HE2 GLN A 112      -7.134   7.187  19.315  1.00  0.84           H  
ATOM   1822 2HE2 GLN A 112      -7.702   7.432  17.696  1.00  0.84           H  
ATOM   1823  N   LEU A 113      -2.426  11.509  14.707  1.00  0.83           N  
ATOM   1824  CA  LEU A 113      -1.562  12.685  14.705  1.00  0.83           C  
ATOM   1825  C   LEU A 113      -2.190  13.795  13.846  1.00  0.83           C  
ATOM   1826  O   LEU A 113      -1.946  14.976  14.093  1.00  0.83           O  
ATOM   1827  CB  LEU A 113      -0.141  12.340  14.224  1.00  0.83           C  
ATOM   1828  CG  LEU A 113       0.926  13.453  14.383  1.00  0.83           C  
ATOM   1829  CD1 LEU A 113       1.102  13.828  15.859  1.00  0.83           C  
ATOM   1830  CD2 LEU A 113       2.244  12.973  13.767  1.00  0.83           C  
ATOM   1831  H   LEU A 113      -2.026  10.638  14.364  1.00  0.83           H  
ATOM   1832  HA  LEU A 113      -1.484  13.050  15.726  1.00  0.83           H  
ATOM   1833 1HB  LEU A 113       0.202  11.459  14.766  1.00  0.83           H  
ATOM   1834 2HB  LEU A 113      -0.181  12.088  13.178  1.00  0.83           H  
ATOM   1835  HG  LEU A 113       0.592  14.320  13.884  1.00  0.83           H  
ATOM   1836 1HD1 LEU A 113       1.843  14.626  15.949  1.00  0.83           H  
ATOM   1837 2HD1 LEU A 113       0.157  14.173  16.254  1.00  0.83           H  
ATOM   1838 3HD1 LEU A 113       1.436  12.957  16.421  1.00  0.83           H  
ATOM   1839 1HD2 LEU A 113       2.997  13.758  13.855  1.00  0.83           H  
ATOM   1840 2HD2 LEU A 113       2.586  12.079  14.288  1.00  0.83           H  
ATOM   1841 3HD2 LEU A 113       2.084  12.738  12.715  1.00  0.83           H  
ATOM   1842  N   ALA A 114      -3.000  13.435  12.833  1.00  0.81           N  
ATOM   1843  CA  ALA A 114      -3.634  14.428  11.965  1.00  0.81           C  
ATOM   1844  C   ALA A 114      -4.459  15.403  12.793  1.00  0.81           C  
ATOM   1845  O   ALA A 114      -4.631  16.560  12.408  1.00  0.81           O  
ATOM   1846  CB  ALA A 114      -4.555  13.769  10.948  1.00  0.81           C  
ATOM   1847  H   ALA A 114      -3.204  12.446  12.672  1.00  0.81           H  
ATOM   1848  HA  ALA A 114      -2.856  14.982  11.446  1.00  0.81           H  
ATOM   1849 1HB  ALA A 114      -5.007  14.536  10.324  1.00  0.81           H  
ATOM   1850 2HB  ALA A 114      -4.018  13.095  10.328  1.00  0.81           H  
ATOM   1851 3HB  ALA A 114      -5.335  13.221  11.477  1.00  0.81           H  
ATOM   1852  N   GLY A 115      -5.014  14.920  13.907  1.00  0.80           N  
ATOM   1853  CA  GLY A 115      -5.823  15.716  14.811  1.00  0.80           C  
ATOM   1854  C   GLY A 115      -5.060  16.970  15.229  1.00  0.80           C  
ATOM   1855  O   GLY A 115      -5.360  18.064  14.746  1.00  0.80           O  
ATOM   1856  H   GLY A 115      -4.816  13.961  14.187  1.00  0.80           H  
ATOM   1857 1HA  GLY A 115      -6.750  15.998  14.313  1.00  0.80           H  
ATOM   1858 2HA  GLY A 115      -6.094  15.122  15.684  1.00  0.80           H  
ATOM   1859  N   PRO A 116      -4.062  16.860  16.126  1.00  0.78           N  
ATOM   1860  CA  PRO A 116      -3.267  17.959  16.599  1.00  0.78           C  
ATOM   1861  C   PRO A 116      -2.487  18.646  15.488  1.00  0.78           C  
ATOM   1862  O   PRO A 116      -2.237  19.842  15.581  1.00  0.78           O  
ATOM   1863  CB  PRO A 116      -2.343  17.272  17.591  1.00  0.78           C  
ATOM   1864  CG  PRO A 116      -2.323  15.857  17.192  1.00  0.78           C  
ATOM   1865  CD  PRO A 116      -3.697  15.580  16.711  1.00  0.78           C  
ATOM   1866  HA  PRO A 116      -3.917  18.672  17.118  1.00  0.78           H  
ATOM   1867 1HB  PRO A 116      -1.375  17.731  17.599  1.00  0.78           H  
ATOM   1868 2HB  PRO A 116      -2.733  17.393  18.593  1.00  0.78           H  
ATOM   1869 1HG  PRO A 116      -1.571  15.730  16.412  1.00  0.78           H  
ATOM   1870 2HG  PRO A 116      -2.027  15.227  18.002  1.00  0.78           H  
ATOM   1871 1HD  PRO A 116      -3.639  14.806  16.007  1.00  0.78           H  
ATOM   1872 2HD  PRO A 116      -4.350  15.331  17.544  1.00  0.78           H  
ATOM   1873  N   ILE A 117      -2.174  17.962  14.378  1.00  0.76           N  
ATOM   1874  CA  ILE A 117      -1.499  18.711  13.324  1.00  0.76           C  
ATOM   1875  C   ILE A 117      -2.436  19.757  12.776  1.00  0.76           C  
ATOM   1876  O   ILE A 117      -2.069  20.926  12.660  1.00  0.76           O  
ATOM   1877  CB  ILE A 117      -1.028  17.833  12.163  1.00  0.76           C  
ATOM   1878  CG1 ILE A 117       0.110  16.907  12.580  1.00  0.76           C  
ATOM   1879  CG2 ILE A 117      -0.626  18.713  11.001  1.00  0.76           C  
ATOM   1880  CD1 ILE A 117       0.386  15.806  11.569  1.00  0.76           C  
ATOM   1881  H   ILE A 117      -2.345  16.959  14.269  1.00  0.76           H  
ATOM   1882  HA  ILE A 117      -0.636  19.217  13.745  1.00  0.76           H  
ATOM   1883  HB  ILE A 117      -1.854  17.198  11.853  1.00  0.76           H  
ATOM   1884 1HG1 ILE A 117       1.015  17.504  12.687  1.00  0.76           H  
ATOM   1885 2HG1 ILE A 117      -0.122  16.470  13.536  1.00  0.76           H  
ATOM   1886 1HG2 ILE A 117      -0.340  18.082  10.186  1.00  0.76           H  
ATOM   1887 2HG2 ILE A 117      -1.465  19.330  10.699  1.00  0.76           H  
ATOM   1888 3HG2 ILE A 117       0.209  19.353  11.286  1.00  0.76           H  
ATOM   1889 1HD1 ILE A 117       1.219  15.199  11.899  1.00  0.76           H  
ATOM   1890 2HD1 ILE A 117      -0.497  15.183  11.463  1.00  0.76           H  
ATOM   1891 3HD1 ILE A 117       0.624  16.237  10.626  1.00  0.76           H  
ATOM   1892  N   ALA A 118      -3.662  19.349  12.449  1.00  0.74           N  
ATOM   1893  CA  ALA A 118      -4.626  20.289  11.925  1.00  0.74           C  
ATOM   1894  C   ALA A 118      -4.910  21.381  12.938  1.00  0.74           C  
ATOM   1895  O   ALA A 118      -5.030  22.551  12.570  1.00  0.74           O  
ATOM   1896  CB  ALA A 118      -5.904  19.579  11.552  1.00  0.74           C  
ATOM   1897  H   ALA A 118      -3.938  18.370  12.565  1.00  0.74           H  
ATOM   1898  HA  ALA A 118      -4.203  20.751  11.035  1.00  0.74           H  
ATOM   1899 1HB  ALA A 118      -6.614  20.292  11.142  1.00  0.74           H  
ATOM   1900 2HB  ALA A 118      -5.687  18.808  10.812  1.00  0.74           H  
ATOM   1901 3HB  ALA A 118      -6.326  19.112  12.446  1.00  0.74           H  
ATOM   1902  N   GLU A 119      -4.976  21.029  14.228  1.00  0.73           N  
ATOM   1903  CA  GLU A 119      -5.269  22.065  15.208  1.00  0.73           C  
ATOM   1904  C   GLU A 119      -4.129  23.084  15.281  1.00  0.73           C  
ATOM   1905  O   GLU A 119      -4.386  24.288  15.307  1.00  0.73           O  
ATOM   1906  CB  GLU A 119      -5.535  21.457  16.583  1.00  0.73           C  
ATOM   1907  CG  GLU A 119      -6.837  20.628  16.713  1.00  0.73           C  
ATOM   1908  CD  GLU A 119      -8.109  21.424  16.485  1.00  0.73           C  
ATOM   1909  OE1 GLU A 119      -8.268  22.449  17.099  1.00  0.73           O  
ATOM   1910  OE2 GLU A 119      -8.929  20.999  15.684  1.00  0.73           O  
ATOM   1911  H   GLU A 119      -4.875  20.048  14.501  1.00  0.73           H  
ATOM   1912  HA  GLU A 119      -6.165  22.591  14.893  1.00  0.73           H  
ATOM   1913 1HB  GLU A 119      -4.715  20.800  16.829  1.00  0.73           H  
ATOM   1914 2HB  GLU A 119      -5.558  22.247  17.334  1.00  0.73           H  
ATOM   1915 1HG  GLU A 119      -6.801  19.814  15.992  1.00  0.73           H  
ATOM   1916 2HG  GLU A 119      -6.868  20.190  17.707  1.00  0.73           H  
ATOM   1917  N   VAL A 120      -2.873  22.625  15.197  1.00  0.74           N  
ATOM   1918  CA  VAL A 120      -1.748  23.557  15.208  1.00  0.74           C  
ATOM   1919  C   VAL A 120      -1.815  24.457  13.992  1.00  0.74           C  
ATOM   1920  O   VAL A 120      -1.638  25.676  14.088  1.00  0.74           O  
ATOM   1921  CB  VAL A 120      -0.380  22.827  15.199  1.00  0.74           C  
ATOM   1922  CG1 VAL A 120       0.734  23.833  14.962  1.00  0.74           C  
ATOM   1923  CG2 VAL A 120      -0.119  22.144  16.525  1.00  0.74           C  
ATOM   1924  H   VAL A 120      -2.697  21.621  15.168  1.00  0.74           H  
ATOM   1925  HA  VAL A 120      -1.813  24.171  16.109  1.00  0.74           H  
ATOM   1926  HB  VAL A 120      -0.372  22.092  14.389  1.00  0.74           H  
ATOM   1927 1HG1 VAL A 120       1.690  23.313  14.946  1.00  0.74           H  
ATOM   1928 2HG1 VAL A 120       0.572  24.323  14.007  1.00  0.74           H  
ATOM   1929 3HG1 VAL A 120       0.738  24.576  15.761  1.00  0.74           H  
ATOM   1930 1HG2 VAL A 120       0.844  21.653  16.481  1.00  0.74           H  
ATOM   1931 2HG2 VAL A 120      -0.113  22.884  17.323  1.00  0.74           H  
ATOM   1932 3HG2 VAL A 120      -0.883  21.417  16.713  1.00  0.74           H  
ATOM   1933  N   LEU A 121      -2.096  23.863  12.840  1.00  0.75           N  
ATOM   1934  CA  LEU A 121      -2.151  24.647  11.634  1.00  0.75           C  
ATOM   1935  C   LEU A 121      -3.257  25.699  11.713  1.00  0.75           C  
ATOM   1936  O   LEU A 121      -3.060  26.851  11.311  1.00  0.75           O  
ATOM   1937  CB  LEU A 121      -2.374  23.718  10.444  1.00  0.75           C  
ATOM   1938  CG  LEU A 121      -1.229  22.797  10.128  1.00  0.75           C  
ATOM   1939  CD1 LEU A 121      -1.649  21.853   9.033  1.00  0.75           C  
ATOM   1940  CD2 LEU A 121      -0.038  23.585   9.755  1.00  0.75           C  
ATOM   1941  H   LEU A 121      -2.246  22.852  12.805  1.00  0.75           H  
ATOM   1942  HA  LEU A 121      -1.193  25.144  11.520  1.00  0.75           H  
ATOM   1943 1HB  LEU A 121      -3.237  23.092  10.666  1.00  0.75           H  
ATOM   1944 2HB  LEU A 121      -2.601  24.296   9.564  1.00  0.75           H  
ATOM   1945  HG  LEU A 121      -0.988  22.213  10.999  1.00  0.75           H  
ATOM   1946 1HD1 LEU A 121      -0.837  21.179   8.834  1.00  0.75           H  
ATOM   1947 2HD1 LEU A 121      -2.514  21.288   9.363  1.00  0.75           H  
ATOM   1948 3HD1 LEU A 121      -1.898  22.414   8.132  1.00  0.75           H  
ATOM   1949 1HD2 LEU A 121       0.767  22.889   9.554  1.00  0.75           H  
ATOM   1950 2HD2 LEU A 121      -0.258  24.179   8.870  1.00  0.75           H  
ATOM   1951 3HD2 LEU A 121       0.243  24.241  10.576  1.00  0.75           H  
ATOM   1952  N   LYS A 122      -4.411  25.342  12.282  1.00  0.77           N  
ATOM   1953  CA  LYS A 122      -5.481  26.324  12.398  1.00  0.77           C  
ATOM   1954  C   LYS A 122      -5.107  27.448  13.369  1.00  0.77           C  
ATOM   1955  O   LYS A 122      -5.336  28.625  13.076  1.00  0.77           O  
ATOM   1956  CB  LYS A 122      -6.785  25.654  12.821  1.00  0.77           C  
ATOM   1957  CG  LYS A 122      -7.440  24.785  11.735  1.00  0.77           C  
ATOM   1958  CD  LYS A 122      -8.814  24.311  12.179  1.00  0.77           C  
ATOM   1959  CE  LYS A 122      -8.683  23.282  13.289  1.00  0.77           C  
ATOM   1960  NZ  LYS A 122     -10.001  22.725  13.719  1.00  0.77           N  
ATOM   1961  H   LYS A 122      -4.557  24.383  12.601  1.00  0.77           H  
ATOM   1962  HA  LYS A 122      -5.638  26.772  11.417  1.00  0.77           H  
ATOM   1963 1HB  LYS A 122      -6.588  25.009  13.684  1.00  0.77           H  
ATOM   1964 2HB  LYS A 122      -7.501  26.411  13.133  1.00  0.77           H  
ATOM   1965 1HG  LYS A 122      -7.541  25.367  10.817  1.00  0.77           H  
ATOM   1966 2HG  LYS A 122      -6.814  23.924  11.526  1.00  0.77           H  
ATOM   1967 1HD  LYS A 122      -9.396  25.157  12.543  1.00  0.77           H  
ATOM   1968 2HD  LYS A 122      -9.337  23.862  11.335  1.00  0.77           H  
ATOM   1969 1HE  LYS A 122      -8.050  22.464  12.943  1.00  0.77           H  
ATOM   1970 2HE  LYS A 122      -8.208  23.752  14.150  1.00  0.77           H  
ATOM   1971 1HZ  LYS A 122      -9.805  22.046  14.472  1.00  0.77           H  
ATOM   1972 2HZ  LYS A 122     -10.591  23.459  14.070  1.00  0.77           H  
ATOM   1973 3HZ  LYS A 122     -10.455  22.262  12.952  1.00  0.77           H  
ATOM   1974  N   GLU A 123      -4.449  27.106  14.485  1.00  0.79           N  
ATOM   1975  CA  GLU A 123      -4.043  28.109  15.475  1.00  0.79           C  
ATOM   1976  C   GLU A 123      -3.091  29.129  14.873  1.00  0.79           C  
ATOM   1977  O   GLU A 123      -3.116  30.311  15.224  1.00  0.79           O  
ATOM   1978  CB  GLU A 123      -3.366  27.466  16.697  1.00  0.79           C  
ATOM   1979  CG  GLU A 123      -4.297  26.689  17.649  1.00  0.79           C  
ATOM   1980  CD  GLU A 123      -3.555  26.055  18.821  1.00  0.79           C  
ATOM   1981  OE1 GLU A 123      -2.345  26.072  18.821  1.00  0.79           O  
ATOM   1982  OE2 GLU A 123      -4.203  25.567  19.719  1.00  0.79           O  
ATOM   1983  H   GLU A 123      -4.267  26.120  14.676  1.00  0.79           H  
ATOM   1984  HA  GLU A 123      -4.934  28.635  15.813  1.00  0.79           H  
ATOM   1985 1HB  GLU A 123      -2.601  26.768  16.350  1.00  0.79           H  
ATOM   1986 2HB  GLU A 123      -2.860  28.236  17.276  1.00  0.79           H  
ATOM   1987 1HG  GLU A 123      -5.042  27.380  18.041  1.00  0.79           H  
ATOM   1988 2HG  GLU A 123      -4.822  25.921  17.096  1.00  0.79           H  
ATOM   1989  N   LEU A 124      -2.265  28.669  13.946  1.00  0.82           N  
ATOM   1990  CA  LEU A 124      -1.277  29.504  13.298  1.00  0.82           C  
ATOM   1991  C   LEU A 124      -1.772  30.197  12.018  1.00  0.82           C  
ATOM   1992  O   LEU A 124      -0.991  30.870  11.342  1.00  0.82           O  
ATOM   1993  CB  LEU A 124      -0.055  28.657  13.026  1.00  0.82           C  
ATOM   1994  CG  LEU A 124       0.609  28.119  14.287  1.00  0.82           C  
ATOM   1995  CD1 LEU A 124       1.720  27.229  13.903  1.00  0.82           C  
ATOM   1996  CD2 LEU A 124       1.088  29.269  15.134  1.00  0.82           C  
ATOM   1997  H   LEU A 124      -2.285  27.670  13.729  1.00  0.82           H  
ATOM   1998  HA  LEU A 124      -0.993  30.283  14.002  1.00  0.82           H  
ATOM   1999 1HB  LEU A 124      -0.382  27.795  12.455  1.00  0.82           H  
ATOM   2000 2HB  LEU A 124       0.668  29.230  12.451  1.00  0.82           H  
ATOM   2001  HG  LEU A 124      -0.112  27.530  14.856  1.00  0.82           H  
ATOM   2002 1HD1 LEU A 124       2.195  26.819  14.795  1.00  0.82           H  
ATOM   2003 2HD1 LEU A 124       1.313  26.425  13.303  1.00  0.82           H  
ATOM   2004 3HD1 LEU A 124       2.448  27.793  13.330  1.00  0.82           H  
ATOM   2005 1HD2 LEU A 124       1.556  28.880  16.038  1.00  0.82           H  
ATOM   2006 2HD2 LEU A 124       1.811  29.861  14.575  1.00  0.82           H  
ATOM   2007 3HD2 LEU A 124       0.236  29.896  15.406  1.00  0.82           H  
ATOM   2008  N   GLY A 125      -3.059  30.046  11.681  1.00  0.84           N  
ATOM   2009  CA  GLY A 125      -3.634  30.715  10.514  1.00  0.84           C  
ATOM   2010  C   GLY A 125      -3.444  30.053   9.141  1.00  0.84           C  
ATOM   2011  O   GLY A 125      -3.598  30.720   8.115  1.00  0.84           O  
ATOM   2012  H   GLY A 125      -3.682  29.480  12.259  1.00  0.84           H  
ATOM   2013 1HA  GLY A 125      -4.704  30.827  10.693  1.00  0.84           H  
ATOM   2014 2HA  GLY A 125      -3.235  31.726  10.470  1.00  0.84           H  
ATOM   2015  N   TYR A 126      -3.104  28.773   9.089  1.00  0.85           N  
ATOM   2016  CA  TYR A 126      -2.918  28.139   7.788  1.00  0.85           C  
ATOM   2017  C   TYR A 126      -4.305  27.746   7.250  1.00  0.85           C  
ATOM   2018  O   TYR A 126      -5.218  27.506   8.039  1.00  0.85           O  
ATOM   2019  CB  TYR A 126      -1.992  26.932   7.909  1.00  0.85           C  
ATOM   2020  CG  TYR A 126      -0.589  27.276   8.256  1.00  0.85           C  
ATOM   2021  CD1 TYR A 126      -0.210  27.201   9.554  1.00  0.85           C  
ATOM   2022  CD2 TYR A 126       0.316  27.677   7.307  1.00  0.85           C  
ATOM   2023  CE1 TYR A 126       1.040  27.501   9.934  1.00  0.85           C  
ATOM   2024  CE2 TYR A 126       1.599  27.991   7.703  1.00  0.85           C  
ATOM   2025  CZ  TYR A 126       1.943  27.894   9.032  1.00  0.85           C  
ATOM   2026  OH  TYR A 126       3.180  28.201   9.470  1.00  0.85           O  
ATOM   2027  H   TYR A 126      -2.994  28.226   9.945  1.00  0.85           H  
ATOM   2028  HA  TYR A 126      -2.462  28.865   7.121  1.00  0.85           H  
ATOM   2029 1HB  TYR A 126      -2.370  26.303   8.692  1.00  0.85           H  
ATOM   2030 2HB  TYR A 126      -1.990  26.343   7.001  1.00  0.85           H  
ATOM   2031  HD1 TYR A 126      -0.918  26.902  10.286  1.00  0.85           H  
ATOM   2032  HD2 TYR A 126       0.026  27.747   6.259  1.00  0.85           H  
ATOM   2033  HE1 TYR A 126       1.324  27.432  10.968  1.00  0.85           H  
ATOM   2034  HE2 TYR A 126       2.327  28.307   6.976  1.00  0.85           H  
ATOM   2035  HH  TYR A 126       3.246  27.985  10.402  1.00  0.85           H  
ATOM   2036  N   PRO A 127      -4.513  27.683   5.926  1.00  0.85           N  
ATOM   2037  CA  PRO A 127      -5.769  27.307   5.297  1.00  0.85           C  
ATOM   2038  C   PRO A 127      -6.100  25.835   5.502  1.00  0.85           C  
ATOM   2039  O   PRO A 127      -5.210  24.996   5.668  1.00  0.85           O  
ATOM   2040  CB  PRO A 127      -5.522  27.647   3.821  1.00  0.85           C  
ATOM   2041  CG  PRO A 127      -4.017  27.557   3.647  1.00  0.85           C  
ATOM   2042  CD  PRO A 127      -3.440  28.040   4.971  1.00  0.85           C  
ATOM   2043  HA  PRO A 127      -6.572  27.937   5.709  1.00  0.85           H  
ATOM   2044 1HB  PRO A 127      -6.064  26.939   3.177  1.00  0.85           H  
ATOM   2045 2HB  PRO A 127      -5.918  28.648   3.597  1.00  0.85           H  
ATOM   2046 1HG  PRO A 127      -3.728  26.527   3.402  1.00  0.85           H  
ATOM   2047 2HG  PRO A 127      -3.701  28.180   2.796  1.00  0.85           H  
ATOM   2048 1HD  PRO A 127      -2.513  27.504   5.164  1.00  0.85           H  
ATOM   2049 2HD  PRO A 127      -3.295  29.134   4.948  1.00  0.85           H  
ATOM   2050  N   GLU A 128      -7.382  25.501   5.381  1.00  0.85           N  
ATOM   2051  CA  GLU A 128      -7.820  24.113   5.516  1.00  0.85           C  
ATOM   2052  C   GLU A 128      -7.136  23.211   4.502  1.00  0.85           C  
ATOM   2053  O   GLU A 128      -6.859  22.050   4.794  1.00  0.85           O  
ATOM   2054  CB  GLU A 128      -9.336  24.010   5.365  1.00  0.85           C  
ATOM   2055  CG  GLU A 128     -10.119  24.616   6.531  1.00  0.85           C  
ATOM   2056  CD  GLU A 128     -11.620  24.546   6.353  1.00  0.85           C  
ATOM   2057  OE1 GLU A 128     -12.061  24.174   5.291  1.00  0.85           O  
ATOM   2058  OE2 GLU A 128     -12.322  24.863   7.285  1.00  0.85           O  
ATOM   2059  H   GLU A 128      -8.073  26.224   5.232  1.00  0.85           H  
ATOM   2060  HA  GLU A 128      -7.550  23.765   6.514  1.00  0.85           H  
ATOM   2061 1HB  GLU A 128      -9.646  24.516   4.450  1.00  0.85           H  
ATOM   2062 2HB  GLU A 128      -9.621  22.962   5.272  1.00  0.85           H  
ATOM   2063 1HG  GLU A 128      -9.849  24.086   7.445  1.00  0.85           H  
ATOM   2064 2HG  GLU A 128      -9.820  25.656   6.649  1.00  0.85           H  
ATOM   2065  N   GLU A 129      -6.833  23.745   3.323  1.00  0.84           N  
ATOM   2066  CA  GLU A 129      -6.160  22.955   2.304  1.00  0.84           C  
ATOM   2067  C   GLU A 129      -4.803  22.479   2.813  1.00  0.84           C  
ATOM   2068  O   GLU A 129      -4.322  21.414   2.421  1.00  0.84           O  
ATOM   2069  CB  GLU A 129      -5.962  23.762   1.029  1.00  0.84           C  
ATOM   2070  CG  GLU A 129      -7.244  24.066   0.261  1.00  0.84           C  
ATOM   2071  CD  GLU A 129      -6.979  24.867  -0.976  1.00  0.84           C  
ATOM   2072  OE1 GLU A 129      -5.875  25.361  -1.098  1.00  0.84           O  
ATOM   2073  OE2 GLU A 129      -7.840  24.968  -1.810  1.00  0.84           O  
ATOM   2074  H   GLU A 129      -7.082  24.704   3.141  1.00  0.84           H  
ATOM   2075  HA  GLU A 129      -6.773  22.078   2.080  1.00  0.84           H  
ATOM   2076 1HB  GLU A 129      -5.481  24.711   1.273  1.00  0.84           H  
ATOM   2077 2HB  GLU A 129      -5.295  23.217   0.365  1.00  0.84           H  
ATOM   2078 1HG  GLU A 129      -7.724  23.125  -0.016  1.00  0.84           H  
ATOM   2079 2HG  GLU A 129      -7.925  24.614   0.911  1.00  0.84           H  
ATOM   2080  N   ALA A 130      -4.143  23.294   3.641  1.00  0.84           N  
ATOM   2081  CA  ALA A 130      -2.866  22.888   4.175  1.00  0.84           C  
ATOM   2082  C   ALA A 130      -3.076  21.679   5.040  1.00  0.84           C  
ATOM   2083  O   ALA A 130      -2.349  20.694   4.948  1.00  0.84           O  
ATOM   2084  CB  ALA A 130      -2.257  23.983   5.006  1.00  0.84           C  
ATOM   2085  H   ALA A 130      -4.568  24.151   3.978  1.00  0.84           H  
ATOM   2086  HA  ALA A 130      -2.202  22.622   3.353  1.00  0.84           H  
ATOM   2087 1HB  ALA A 130      -1.356  23.625   5.395  1.00  0.84           H  
ATOM   2088 2HB  ALA A 130      -2.086  24.865   4.395  1.00  0.84           H  
ATOM   2089 3HB  ALA A 130      -2.917  24.234   5.829  1.00  0.84           H  
ATOM   2090  N   ALA A 131      -4.129  21.726   5.847  1.00  0.83           N  
ATOM   2091  CA  ALA A 131      -4.401  20.604   6.724  1.00  0.83           C  
ATOM   2092  C   ALA A 131      -4.627  19.347   5.896  1.00  0.83           C  
ATOM   2093  O   ALA A 131      -4.139  18.268   6.254  1.00  0.83           O  
ATOM   2094  CB  ALA A 131      -5.593  20.902   7.606  1.00  0.83           C  
ATOM   2095  H   ALA A 131      -4.711  22.568   5.853  1.00  0.83           H  
ATOM   2096  HA  ALA A 131      -3.527  20.438   7.350  1.00  0.83           H  
ATOM   2097 1HB  ALA A 131      -5.769  20.059   8.271  1.00  0.83           H  
ATOM   2098 2HB  ALA A 131      -5.391  21.796   8.195  1.00  0.83           H  
ATOM   2099 3HB  ALA A 131      -6.474  21.064   6.995  1.00  0.83           H  
ATOM   2100  N   GLU A 132      -5.312  19.492   4.754  1.00  0.82           N  
ATOM   2101  CA  GLU A 132      -5.541  18.339   3.896  1.00  0.82           C  
ATOM   2102  C   GLU A 132      -4.217  17.797   3.359  1.00  0.82           C  
ATOM   2103  O   GLU A 132      -4.018  16.579   3.321  1.00  0.82           O  
ATOM   2104  CB  GLU A 132      -6.467  18.684   2.716  1.00  0.82           C  
ATOM   2105  CG  GLU A 132      -7.921  18.963   3.094  1.00  0.82           C  
ATOM   2106  CD  GLU A 132      -8.815  19.258   1.893  1.00  0.82           C  
ATOM   2107  OE1 GLU A 132      -8.315  19.322   0.792  1.00  0.82           O  
ATOM   2108  OE2 GLU A 132     -10.000  19.412   2.086  1.00  0.82           O  
ATOM   2109  H   GLU A 132      -5.700  20.408   4.520  1.00  0.82           H  
ATOM   2110  HA  GLU A 132      -6.014  17.558   4.488  1.00  0.82           H  
ATOM   2111 1HB  GLU A 132      -6.086  19.560   2.202  1.00  0.82           H  
ATOM   2112 2HB  GLU A 132      -6.460  17.861   2.002  1.00  0.82           H  
ATOM   2113 1HG  GLU A 132      -8.318  18.102   3.630  1.00  0.82           H  
ATOM   2114 2HG  GLU A 132      -7.940  19.818   3.772  1.00  0.82           H  
ATOM   2115  N   ALA A 133      -3.290  18.696   2.995  1.00  0.81           N  
ATOM   2116  CA  ALA A 133      -1.993  18.279   2.465  1.00  0.81           C  
ATOM   2117  C   ALA A 133      -1.231  17.444   3.489  1.00  0.81           C  
ATOM   2118  O   ALA A 133      -0.604  16.431   3.147  1.00  0.81           O  
ATOM   2119  CB  ALA A 133      -1.169  19.500   2.069  1.00  0.81           C  
ATOM   2120  H   ALA A 133      -3.520  19.691   3.044  1.00  0.81           H  
ATOM   2121  HA  ALA A 133      -2.179  17.663   1.592  1.00  0.81           H  
ATOM   2122 1HB  ALA A 133      -0.224  19.184   1.646  1.00  0.81           H  
ATOM   2123 2HB  ALA A 133      -1.718  20.080   1.328  1.00  0.81           H  
ATOM   2124 3HB  ALA A 133      -0.982  20.117   2.941  1.00  0.81           H  
ATOM   2125  N   TRP A 134      -1.336  17.841   4.759  1.00  0.80           N  
ATOM   2126  CA  TRP A 134      -0.668  17.126   5.838  1.00  0.80           C  
ATOM   2127  C   TRP A 134      -1.372  15.803   6.099  1.00  0.80           C  
ATOM   2128  O   TRP A 134      -0.723  14.807   6.426  1.00  0.80           O  
ATOM   2129  CB  TRP A 134      -0.651  17.962   7.107  1.00  0.80           C  
ATOM   2130  CG  TRP A 134       0.382  19.058   7.193  1.00  0.80           C  
ATOM   2131  CD1 TRP A 134       0.369  20.244   6.553  1.00  0.80           C  
ATOM   2132  CD2 TRP A 134       1.549  19.095   8.044  1.00  0.80           C  
ATOM   2133  NE1 TRP A 134       1.405  20.997   6.944  1.00  0.80           N  
ATOM   2134  CE2 TRP A 134       2.123  20.329   7.870  1.00  0.80           C  
ATOM   2135  CE3 TRP A 134       2.125  18.196   8.939  1.00  0.80           C  
ATOM   2136  CZ2 TRP A 134       3.230  20.714   8.561  1.00  0.80           C  
ATOM   2137  CZ3 TRP A 134       3.255  18.579   9.642  1.00  0.80           C  
ATOM   2138  CH2 TRP A 134       3.792  19.813   9.460  1.00  0.80           C  
ATOM   2139  H   TRP A 134      -1.868  18.692   4.963  1.00  0.80           H  
ATOM   2140  HA  TRP A 134       0.356  16.918   5.546  1.00  0.80           H  
ATOM   2141 1HB  TRP A 134      -1.631  18.428   7.229  1.00  0.80           H  
ATOM   2142 2HB  TRP A 134      -0.510  17.300   7.955  1.00  0.80           H  
ATOM   2143  HD1 TRP A 134      -0.348  20.557   5.853  1.00  0.80           H  
ATOM   2144  HE1 TRP A 134       1.603  21.926   6.611  1.00  0.80           H  
ATOM   2145  HE3 TRP A 134       1.696  17.221   9.080  1.00  0.80           H  
ATOM   2146  HZ2 TRP A 134       3.668  21.678   8.403  1.00  0.80           H  
ATOM   2147  HZ3 TRP A 134       3.700  17.871  10.341  1.00  0.80           H  
ATOM   2148  HH2 TRP A 134       4.685  20.095  10.019  1.00  0.80           H  
ATOM   2149  N   GLY A 135      -2.697  15.776   5.927  1.00  0.79           N  
ATOM   2150  CA  GLY A 135      -3.459  14.547   6.095  1.00  0.79           C  
ATOM   2151  C   GLY A 135      -2.987  13.499   5.086  1.00  0.79           C  
ATOM   2152  O   GLY A 135      -2.827  12.322   5.429  1.00  0.79           O  
ATOM   2153  H   GLY A 135      -3.194  16.637   5.700  1.00  0.79           H  
ATOM   2154 1HA  GLY A 135      -3.339  14.173   7.111  1.00  0.79           H  
ATOM   2155 2HA  GLY A 135      -4.517  14.760   5.942  1.00  0.79           H  
ATOM   2156  N   VAL A 136      -2.715  13.941   3.848  1.00  0.79           N  
ATOM   2157  CA  VAL A 136      -2.225  13.041   2.807  1.00  0.79           C  
ATOM   2158  C   VAL A 136      -0.842  12.520   3.174  1.00  0.79           C  
ATOM   2159  O   VAL A 136      -0.572  11.317   3.078  1.00  0.79           O  
ATOM   2160  CB  VAL A 136      -2.149  13.748   1.436  1.00  0.79           C  
ATOM   2161  CG1 VAL A 136      -1.465  12.840   0.433  1.00  0.79           C  
ATOM   2162  CG2 VAL A 136      -3.535  14.109   0.965  1.00  0.79           C  
ATOM   2163  H   VAL A 136      -2.899  14.924   3.632  1.00  0.79           H  
ATOM   2164  HA  VAL A 136      -2.910  12.197   2.726  1.00  0.79           H  
ATOM   2165  HB  VAL A 136      -1.549  14.652   1.534  1.00  0.79           H  
ATOM   2166 1HG1 VAL A 136      -1.391  13.346  -0.529  1.00  0.79           H  
ATOM   2167 2HG1 VAL A 136      -0.481  12.610   0.803  1.00  0.79           H  
ATOM   2168 3HG1 VAL A 136      -2.035  11.919   0.312  1.00  0.79           H  
ATOM   2169 1HG2 VAL A 136      -3.468  14.616   0.002  1.00  0.79           H  
ATOM   2170 2HG2 VAL A 136      -4.129  13.204   0.860  1.00  0.79           H  
ATOM   2171 3HG2 VAL A 136      -4.002  14.766   1.686  1.00  0.79           H  
ATOM   2172  N   LEU A 137       0.033  13.422   3.627  1.00  0.79           N  
ATOM   2173  CA  LEU A 137       1.377  13.028   4.028  1.00  0.79           C  
ATOM   2174  C   LEU A 137       1.302  11.976   5.140  1.00  0.79           C  
ATOM   2175  O   LEU A 137       1.962  10.943   5.075  1.00  0.79           O  
ATOM   2176  CB  LEU A 137       2.155  14.238   4.561  1.00  0.79           C  
ATOM   2177  CG  LEU A 137       3.602  13.996   4.990  1.00  0.79           C  
ATOM   2178  CD1 LEU A 137       4.415  13.620   3.778  1.00  0.79           C  
ATOM   2179  CD2 LEU A 137       4.146  15.229   5.647  1.00  0.79           C  
ATOM   2180  H   LEU A 137      -0.237  14.408   3.671  1.00  0.79           H  
ATOM   2181  HA  LEU A 137       1.892  12.604   3.168  1.00  0.79           H  
ATOM   2182 1HB  LEU A 137       2.150  15.008   3.801  1.00  0.79           H  
ATOM   2183 2HB  LEU A 137       1.627  14.627   5.427  1.00  0.79           H  
ATOM   2184  HG  LEU A 137       3.636  13.161   5.695  1.00  0.79           H  
ATOM   2185 1HD1 LEU A 137       5.447  13.430   4.071  1.00  0.79           H  
ATOM   2186 2HD1 LEU A 137       3.991  12.745   3.334  1.00  0.79           H  
ATOM   2187 3HD1 LEU A 137       4.391  14.433   3.056  1.00  0.79           H  
ATOM   2188 1HD2 LEU A 137       5.179  15.053   5.957  1.00  0.79           H  
ATOM   2189 2HD2 LEU A 137       4.113  16.051   4.942  1.00  0.79           H  
ATOM   2190 3HD2 LEU A 137       3.540  15.474   6.521  1.00  0.79           H  
ATOM   2191  N   LEU A 138       0.482  12.224   6.161  1.00  0.79           N  
ATOM   2192  CA  LEU A 138       0.389  11.301   7.285  1.00  0.79           C  
ATOM   2193  C   LEU A 138      -0.182   9.950   6.853  1.00  0.79           C  
ATOM   2194  O   LEU A 138       0.283   8.903   7.307  1.00  0.79           O  
ATOM   2195  CB  LEU A 138      -0.466  11.885   8.393  1.00  0.79           C  
ATOM   2196  CG  LEU A 138      -0.519  11.080   9.679  1.00  0.79           C  
ATOM   2197  CD1 LEU A 138       0.867  10.967  10.273  1.00  0.79           C  
ATOM   2198  CD2 LEU A 138      -1.420  11.746  10.592  1.00  0.79           C  
ATOM   2199  H   LEU A 138      -0.061  13.087   6.175  1.00  0.79           H  
ATOM   2200  HA  LEU A 138       1.388  11.141   7.674  1.00  0.79           H  
ATOM   2201 1HB  LEU A 138      -0.096  12.883   8.628  1.00  0.79           H  
ATOM   2202 2HB  LEU A 138      -1.489  11.986   8.017  1.00  0.79           H  
ATOM   2203  HG  LEU A 138      -0.887  10.075   9.482  1.00  0.79           H  
ATOM   2204 1HD1 LEU A 138       0.806  10.417  11.197  1.00  0.79           H  
ATOM   2205 2HD1 LEU A 138       1.524  10.452   9.579  1.00  0.79           H  
ATOM   2206 3HD1 LEU A 138       1.255  11.963  10.476  1.00  0.79           H  
ATOM   2207 1HD2 LEU A 138      -1.486  11.195  11.510  1.00  0.79           H  
ATOM   2208 2HD2 LEU A 138      -1.061  12.755  10.792  1.00  0.79           H  
ATOM   2209 3HD2 LEU A 138      -2.378  11.774  10.123  1.00  0.79           H  
ATOM   2210  N   ASP A 139      -1.208   9.952   5.988  1.00  0.80           N  
ATOM   2211  CA  ASP A 139      -1.803   8.696   5.522  1.00  0.80           C  
ATOM   2212  C   ASP A 139      -0.714   7.860   4.865  1.00  0.80           C  
ATOM   2213  O   ASP A 139      -0.572   6.659   5.128  1.00  0.80           O  
ATOM   2214  CB  ASP A 139      -2.926   8.981   4.518  1.00  0.80           C  
ATOM   2215  CG  ASP A 139      -3.714   7.740   4.073  1.00  0.80           C  
ATOM   2216  OD1 ASP A 139      -4.390   7.163   4.887  1.00  0.80           O  
ATOM   2217  OD2 ASP A 139      -3.648   7.387   2.896  1.00  0.80           O  
ATOM   2218  H   ASP A 139      -1.596  10.836   5.655  1.00  0.80           H  
ATOM   2219  HA  ASP A 139      -2.204   8.153   6.376  1.00  0.80           H  
ATOM   2220 1HB  ASP A 139      -3.621   9.700   4.959  1.00  0.80           H  
ATOM   2221 2HB  ASP A 139      -2.498   9.463   3.635  1.00  0.80           H  
ATOM   2222  N   TRP A 140       0.082   8.524   4.040  1.00  0.82           N  
ATOM   2223  CA  TRP A 140       1.213   7.916   3.385  1.00  0.82           C  
ATOM   2224  C   TRP A 140       2.213   7.380   4.403  1.00  0.82           C  
ATOM   2225  O   TRP A 140       2.659   6.246   4.290  1.00  0.82           O  
ATOM   2226  CB  TRP A 140       1.790   8.913   2.400  1.00  0.82           C  
ATOM   2227  CG  TRP A 140       3.048   8.594   1.833  1.00  0.82           C  
ATOM   2228  CD1 TRP A 140       3.318   7.786   0.823  1.00  0.82           C  
ATOM   2229  CD2 TRP A 140       4.264   9.176   2.210  1.00  0.82           C  
ATOM   2230  NE1 TRP A 140       4.638   7.791   0.565  1.00  0.82           N  
ATOM   2231  CE2 TRP A 140       5.227   8.647   1.402  1.00  0.82           C  
ATOM   2232  CE3 TRP A 140       4.604  10.098   3.154  1.00  0.82           C  
ATOM   2233  CZ2 TRP A 140       6.499   8.999   1.515  1.00  0.82           C  
ATOM   2234  CZ3 TRP A 140       5.884  10.476   3.268  1.00  0.82           C  
ATOM   2235  CH2 TRP A 140       6.798   9.952   2.481  1.00  0.82           C  
ATOM   2236  H   TRP A 140      -0.105   9.513   3.853  1.00  0.82           H  
ATOM   2237  HA  TRP A 140       0.848   7.070   2.804  1.00  0.82           H  
ATOM   2238 1HB  TRP A 140       1.081   9.029   1.581  1.00  0.82           H  
ATOM   2239 2HB  TRP A 140       1.874   9.880   2.873  1.00  0.82           H  
ATOM   2240  HD1 TRP A 140       2.602   7.216   0.311  1.00  0.82           H  
ATOM   2241  HE1 TRP A 140       5.102   7.249  -0.149  1.00  0.82           H  
ATOM   2242  HE3 TRP A 140       3.853  10.516   3.795  1.00  0.82           H  
ATOM   2243  HZ2 TRP A 140       7.265   8.564   0.878  1.00  0.82           H  
ATOM   2244  HZ3 TRP A 140       6.150  11.208   4.024  1.00  0.82           H  
ATOM   2245  HH2 TRP A 140       7.803  10.265   2.633  1.00  0.82           H  
ATOM   2246  N   LEU A 141       2.545   8.152   5.434  1.00  0.85           N  
ATOM   2247  CA  LEU A 141       3.490   7.634   6.415  1.00  0.85           C  
ATOM   2248  C   LEU A 141       2.936   6.376   7.083  1.00  0.85           C  
ATOM   2249  O   LEU A 141       3.647   5.394   7.277  1.00  0.85           O  
ATOM   2250  CB  LEU A 141       3.748   8.673   7.523  1.00  0.85           C  
ATOM   2251  CG  LEU A 141       4.484   9.930   7.079  1.00  0.85           C  
ATOM   2252  CD1 LEU A 141       4.538  10.941   8.208  1.00  0.85           C  
ATOM   2253  CD2 LEU A 141       5.818   9.548   6.632  1.00  0.85           C  
ATOM   2254  H   LEU A 141       2.170   9.096   5.509  1.00  0.85           H  
ATOM   2255  HA  LEU A 141       4.421   7.389   5.906  1.00  0.85           H  
ATOM   2256 1HB  LEU A 141       2.792   8.973   7.943  1.00  0.85           H  
ATOM   2257 2HB  LEU A 141       4.333   8.203   8.310  1.00  0.85           H  
ATOM   2258  HG  LEU A 141       3.957  10.381   6.258  1.00  0.85           H  
ATOM   2259 1HD1 LEU A 141       5.051  11.834   7.871  1.00  0.85           H  
ATOM   2260 2HD1 LEU A 141       3.537  11.208   8.511  1.00  0.85           H  
ATOM   2261 3HD1 LEU A 141       5.069  10.511   9.056  1.00  0.85           H  
ATOM   2262 1HD2 LEU A 141       6.348  10.415   6.286  1.00  0.85           H  
ATOM   2263 2HD2 LEU A 141       6.363   9.090   7.453  1.00  0.85           H  
ATOM   2264 3HD2 LEU A 141       5.713   8.838   5.817  1.00  0.85           H  
ATOM   2265  N   CYS A 142       1.637   6.370   7.375  1.00  0.91           N  
ATOM   2266  CA  CYS A 142       1.001   5.241   8.047  1.00  0.91           C  
ATOM   2267  C   CYS A 142       1.051   3.980   7.188  1.00  0.91           C  
ATOM   2268  O   CYS A 142       1.299   2.880   7.686  1.00  0.91           O  
ATOM   2269  CB  CYS A 142      -0.449   5.592   8.366  1.00  0.91           C  
ATOM   2270  SG  CYS A 142      -0.602   6.912   9.581  1.00  0.91           S  
ATOM   2271  H   CYS A 142       1.082   7.202   7.172  1.00  0.91           H  
ATOM   2272  HA  CYS A 142       1.531   5.039   8.970  1.00  0.91           H  
ATOM   2273 1HB  CYS A 142      -0.967   5.898   7.465  1.00  0.91           H  
ATOM   2274 2HB  CYS A 142      -0.957   4.715   8.759  1.00  0.91           H  
ATOM   2275  HG  CYS A 142      -0.153   7.886   8.748  1.00  0.91           H  
ATOM   2276  N   ALA A 143       0.917   4.161   5.873  1.00  1.01           N  
ATOM   2277  CA  ALA A 143       0.945   3.080   4.887  1.00  1.01           C  
ATOM   2278  C   ALA A 143       2.263   2.303   4.897  1.00  1.01           C  
ATOM   2279  O   ALA A 143       2.335   1.179   4.393  1.00  1.01           O  
ATOM   2280  CB  ALA A 143       0.724   3.640   3.494  1.00  1.01           C  
ATOM   2281  H   ALA A 143       0.718   5.106   5.539  1.00  1.01           H  
ATOM   2282  HA  ALA A 143       0.139   2.390   5.129  1.00  1.01           H  
ATOM   2283 1HB  ALA A 143       0.710   2.827   2.772  1.00  1.01           H  
ATOM   2284 2HB  ALA A 143      -0.226   4.177   3.463  1.00  1.01           H  
ATOM   2285 3HB  ALA A 143       1.529   4.323   3.246  1.00  1.01           H  
ATOM   2286  N   ALA A 144       3.320   2.926   5.406  1.00  1.13           N  
ATOM   2287  CA  ALA A 144       4.648   2.349   5.448  1.00  1.13           C  
ATOM   2288  C   ALA A 144       4.752   1.053   6.252  1.00  1.13           C  
ATOM   2289  O   ALA A 144       5.600   0.200   5.938  1.00  1.13           O  
ATOM   2290  CB  ALA A 144       5.584   3.358   6.044  1.00  1.13           C  
ATOM   2291  H   ALA A 144       3.206   3.846   5.833  1.00  1.13           H  
ATOM   2292  HA  ALA A 144       4.945   2.137   4.427  1.00  1.13           H  
ATOM   2293 1HB  ALA A 144       6.594   2.985   6.047  1.00  1.13           H  
ATOM   2294 2HB  ALA A 144       5.523   4.260   5.460  1.00  1.13           H  
ATOM   2295 3HB  ALA A 144       5.276   3.565   7.062  1.00  1.13           H  
ATOM   2296  N   LEU A 145       3.949   0.916   7.311  1.00  1.27           N  
ATOM   2297  CA  LEU A 145       4.077  -0.254   8.179  1.00  1.27           C  
ATOM   2298  C   LEU A 145       2.913  -0.310   9.169  1.00  1.27           C  
ATOM   2299  O   LEU A 145       2.579  -1.389   9.659  1.00  1.27           O  
ATOM   2300  OXT LEU A 145       2.627   0.728   9.773  1.00  1.27           O  
ATOM   2301  CB  LEU A 145       5.424  -0.182   8.929  1.00  1.27           C  
ATOM   2302  CG  LEU A 145       5.826  -1.335   9.818  1.00  1.27           C  
ATOM   2303  CD1 LEU A 145       6.040  -2.576   8.974  1.00  1.27           C  
ATOM   2304  CD2 LEU A 145       7.130  -0.943  10.536  1.00  1.27           C  
ATOM   2305  H   LEU A 145       3.225   1.619   7.490  1.00  1.27           H  
ATOM   2306  HA  LEU A 145       4.051  -1.149   7.561  1.00  1.27           H  
ATOM   2307 1HB  LEU A 145       6.241  -0.009   8.239  1.00  1.27           H  
ATOM   2308 2HB  LEU A 145       5.356   0.657   9.582  1.00  1.27           H  
ATOM   2309  HG  LEU A 145       5.047  -1.543  10.540  1.00  1.27           H  
ATOM   2310 1HD1 LEU A 145       6.341  -3.405   9.614  1.00  1.27           H  
ATOM   2311 2HD1 LEU A 145       5.113  -2.833   8.461  1.00  1.27           H  
ATOM   2312 3HD1 LEU A 145       6.820  -2.384   8.237  1.00  1.27           H  
ATOM   2313 1HD2 LEU A 145       7.454  -1.757  11.185  1.00  1.27           H  
ATOM   2314 2HD2 LEU A 145       7.907  -0.740   9.796  1.00  1.27           H  
ATOM   2315 3HD2 LEU A 145       6.967  -0.051  11.129  1.00  1.27           H  
TER    2316
ENDMDL

REMARK ID 693718 MODEL 5 3qob-19sol-2
PFRMAT TS
TARGET 3qob-19sol-2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   SER A   1       0.710  -0.882  -1.454  1.00  1.13           N  
ATOM      2  CA  SER A   1       2.070  -0.485  -1.105  1.00  1.13           C  
ATOM      3  C   SER A   1       2.207   1.004  -0.854  1.00  1.13           C  
ATOM      4  O   SER A   1       1.344   1.799  -1.231  1.00  1.13           O  
ATOM      5  CB  SER A   1       3.017  -0.857  -2.217  1.00  1.13           C  
ATOM      6  OG  SER A   1       2.710  -0.119  -3.376  1.00  1.13           O  
ATOM      7 1H   SER A   1       0.533  -1.819  -1.129  1.00  1.13           H  
ATOM      8 2H   SER A   1       0.048  -0.248  -1.034  1.00  1.13           H  
ATOM      9 3H   SER A   1       0.597  -0.858  -2.469  1.00  1.13           H  
ATOM     10  HA  SER A   1       2.358  -1.015  -0.196  1.00  1.13           H  
ATOM     11 1HB  SER A   1       4.041  -0.656  -1.912  1.00  1.13           H  
ATOM     12 2HB  SER A   1       2.935  -1.921  -2.429  1.00  1.13           H  
ATOM     13  HG  SER A   1       1.829  -0.478  -3.674  1.00  1.13           H  
ATOM     14  N   LEU A   2       3.335   1.390  -0.264  1.00  1.07           N  
ATOM     15  CA  LEU A   2       3.600   2.796   0.016  1.00  1.07           C  
ATOM     16  C   LEU A   2       3.666   3.579  -1.297  1.00  1.07           C  
ATOM     17  O   LEU A   2       3.132   4.686  -1.392  1.00  1.07           O  
ATOM     18  CB  LEU A   2       4.912   2.949   0.796  1.00  1.07           C  
ATOM     19  CG  LEU A   2       5.260   4.370   1.232  1.00  1.07           C  
ATOM     20  CD1 LEU A   2       4.161   4.875   2.143  1.00  1.07           C  
ATOM     21  CD2 LEU A   2       6.593   4.392   1.961  1.00  1.07           C  
ATOM     22  H   LEU A   2       4.016   0.700   0.023  1.00  1.07           H  
ATOM     23  HA  LEU A   2       2.785   3.193   0.622  1.00  1.07           H  
ATOM     24 1HB  LEU A   2       4.860   2.331   1.692  1.00  1.07           H  
ATOM     25 2HB  LEU A   2       5.733   2.590   0.175  1.00  1.07           H  
ATOM     26  HG  LEU A   2       5.315   5.002   0.362  1.00  1.07           H  
ATOM     27 1HD1 LEU A   2       4.378   5.890   2.469  1.00  1.07           H  
ATOM     28 2HD1 LEU A   2       3.212   4.855   1.627  1.00  1.07           H  
ATOM     29 3HD1 LEU A   2       4.091   4.260   2.981  1.00  1.07           H  
ATOM     30 1HD2 LEU A   2       6.833   5.415   2.261  1.00  1.07           H  
ATOM     31 2HD2 LEU A   2       6.550   3.761   2.833  1.00  1.07           H  
ATOM     32 3HD2 LEU A   2       7.339   4.024   1.313  1.00  1.07           H  
ATOM     33  N   ALA A   3       4.333   3.013  -2.310  1.00  1.02           N  
ATOM     34  CA  ALA A   3       4.432   3.687  -3.599  1.00  1.02           C  
ATOM     35  C   ALA A   3       3.052   3.895  -4.222  1.00  1.02           C  
ATOM     36  O   ALA A   3       2.766   4.966  -4.769  1.00  1.02           O  
ATOM     37  CB  ALA A   3       5.299   2.888  -4.547  1.00  1.02           C  
ATOM     38  H   ALA A   3       4.758   2.105  -2.186  1.00  1.02           H  
ATOM     39  HA  ALA A   3       4.883   4.667  -3.434  1.00  1.02           H  
ATOM     40 1HB  ALA A   3       5.381   3.416  -5.496  1.00  1.02           H  
ATOM     41 2HB  ALA A   3       6.290   2.761  -4.114  1.00  1.02           H  
ATOM     42 3HB  ALA A   3       4.845   1.910  -4.714  1.00  1.02           H  
ATOM     43  N   GLU A   4       2.173   2.892  -4.122  1.00  0.97           N  
ATOM     44  CA  GLU A   4       0.839   3.078  -4.685  1.00  0.97           C  
ATOM     45  C   GLU A   4       0.105   4.165  -3.924  1.00  0.97           C  
ATOM     46  O   GLU A   4      -0.560   5.022  -4.505  1.00  0.97           O  
ATOM     47  CB  GLU A   4       0.062   1.770  -4.635  1.00  0.97           C  
ATOM     48  CG  GLU A   4       0.552   0.718  -5.630  1.00  0.97           C  
ATOM     49  CD  GLU A   4       0.020  -0.661  -5.352  1.00  0.97           C  
ATOM     50  OE1 GLU A   4       0.182  -1.117  -4.223  1.00  0.97           O  
ATOM     51  OE2 GLU A   4      -0.540  -1.263  -6.235  1.00  0.97           O  
ATOM     52  H   GLU A   4       2.425   2.005  -3.682  1.00  0.97           H  
ATOM     53  HA  GLU A   4       0.938   3.389  -5.724  1.00  0.97           H  
ATOM     54 1HB  GLU A   4       0.132   1.347  -3.634  1.00  0.97           H  
ATOM     55 2HB  GLU A   4      -0.992   1.964  -4.834  1.00  0.97           H  
ATOM     56 1HG  GLU A   4       0.234   1.016  -6.629  1.00  0.97           H  
ATOM     57 2HG  GLU A   4       1.640   0.702  -5.621  1.00  0.97           H  
ATOM     58  N   ALA A   5       0.274   4.177  -2.611  1.00  0.93           N  
ATOM     59  CA  ALA A   5      -0.342   5.203  -1.799  1.00  0.93           C  
ATOM     60  C   ALA A   5       0.205   6.587  -2.193  1.00  0.93           C  
ATOM     61  O   ALA A   5      -0.526   7.573  -2.202  1.00  0.93           O  
ATOM     62  CB  ALA A   5      -0.128   4.878  -0.336  1.00  0.93           C  
ATOM     63  H   ALA A   5       0.823   3.446  -2.161  1.00  0.93           H  
ATOM     64  HA  ALA A   5      -1.410   5.199  -2.001  1.00  0.93           H  
ATOM     65 1HB  ALA A   5      -0.626   5.620   0.282  1.00  0.93           H  
ATOM     66 2HB  ALA A   5      -0.547   3.895  -0.125  1.00  0.93           H  
ATOM     67 3HB  ALA A   5       0.931   4.858  -0.119  1.00  0.93           H  
ATOM     68  N   LEU A   6       1.487   6.669  -2.563  1.00  0.89           N  
ATOM     69  CA  LEU A   6       2.099   7.931  -2.988  1.00  0.89           C  
ATOM     70  C   LEU A   6       1.399   8.522  -4.199  1.00  0.89           C  
ATOM     71  O   LEU A   6       1.279   9.740  -4.329  1.00  0.89           O  
ATOM     72  CB  LEU A   6       3.600   7.786  -3.253  1.00  0.89           C  
ATOM     73  CG  LEU A   6       4.329   9.080  -3.610  1.00  0.89           C  
ATOM     74  CD1 LEU A   6       4.058  10.136  -2.561  1.00  0.89           C  
ATOM     75  CD2 LEU A   6       5.820   8.779  -3.655  1.00  0.89           C  
ATOM     76  H   LEU A   6       2.066   5.834  -2.517  1.00  0.89           H  
ATOM     77  HA  LEU A   6       1.997   8.634  -2.166  1.00  0.89           H  
ATOM     78 1HB  LEU A   6       4.076   7.331  -2.414  1.00  0.89           H  
ATOM     79 2HB  LEU A   6       3.726   7.123  -4.097  1.00  0.89           H  
ATOM     80  HG  LEU A   6       3.985   9.452  -4.576  1.00  0.89           H  
ATOM     81 1HD1 LEU A   6       4.582  11.050  -2.822  1.00  0.89           H  
ATOM     82 2HD1 LEU A   6       2.997  10.331  -2.530  1.00  0.89           H  
ATOM     83 3HD1 LEU A   6       4.383   9.808  -1.605  1.00  0.89           H  
ATOM     84 1HD2 LEU A   6       6.365   9.674  -3.881  1.00  0.89           H  
ATOM     85 2HD2 LEU A   6       6.139   8.412  -2.690  1.00  0.89           H  
ATOM     86 3HD2 LEU A   6       6.018   8.023  -4.413  1.00  0.89           H  
ATOM     87  N   SER A   7       0.883   7.659  -5.078  1.00  0.86           N  
ATOM     88  CA  SER A   7       0.189   8.138  -6.275  1.00  0.86           C  
ATOM     89  C   SER A   7      -1.098   8.917  -5.915  1.00  0.86           C  
ATOM     90  O   SER A   7      -1.684   9.573  -6.778  1.00  0.86           O  
ATOM     91  CB  SER A   7      -0.131   7.009  -7.257  1.00  0.86           C  
ATOM     92  OG  SER A   7      -1.147   6.154  -6.811  1.00  0.86           O  
ATOM     93  H   SER A   7       1.029   6.656  -4.929  1.00  0.86           H  
ATOM     94  HA  SER A   7       0.855   8.829  -6.790  1.00  0.86           H  
ATOM     95 1HB  SER A   7      -0.418   7.440  -8.214  1.00  0.86           H  
ATOM     96 2HB  SER A   7       0.774   6.426  -7.423  1.00  0.86           H  
ATOM     97  HG  SER A   7      -0.850   5.785  -5.966  1.00  0.86           H  
ATOM     98  N   LYS A   8      -1.541   8.845  -4.645  1.00  0.83           N  
ATOM     99  CA  LYS A   8      -2.718   9.561  -4.170  1.00  0.83           C  
ATOM    100  C   LYS A   8      -2.395  11.028  -3.838  1.00  0.83           C  
ATOM    101  O   LYS A   8      -3.304  11.820  -3.578  1.00  0.83           O  
ATOM    102  CB  LYS A   8      -3.289   8.889  -2.922  1.00  0.83           C  
ATOM    103  CG  LYS A   8      -3.811   7.476  -3.151  1.00  0.83           C  
ATOM    104  CD  LYS A   8      -4.330   6.865  -1.859  1.00  0.83           C  
ATOM    105  CE  LYS A   8      -4.844   5.451  -2.080  1.00  0.83           C  
ATOM    106  NZ  LYS A   8      -5.339   4.839  -0.815  1.00  0.83           N  
ATOM    107  H   LYS A   8      -1.034   8.286  -3.961  1.00  0.83           H  
ATOM    108  HA  LYS A   8      -3.471   9.550  -4.957  1.00  0.83           H  
ATOM    109 1HB  LYS A   8      -2.540   8.868  -2.141  1.00  0.83           H  
ATOM    110 2HB  LYS A   8      -4.117   9.486  -2.547  1.00  0.83           H  
ATOM    111 1HG  LYS A   8      -4.608   7.495  -3.893  1.00  0.83           H  
ATOM    112 2HG  LYS A   8      -2.993   6.856  -3.534  1.00  0.83           H  
ATOM    113 1HD  LYS A   8      -3.517   6.838  -1.130  1.00  0.83           H  
ATOM    114 2HD  LYS A   8      -5.135   7.480  -1.461  1.00  0.83           H  
ATOM    115 1HE  LYS A   8      -5.657   5.475  -2.804  1.00  0.83           H  
ATOM    116 2HE  LYS A   8      -4.034   4.836  -2.478  1.00  0.83           H  
ATOM    117 1HZ  LYS A   8      -5.670   3.902  -0.999  1.00  0.83           H  
ATOM    118 2HZ  LYS A   8      -4.586   4.804  -0.141  1.00  0.83           H  
ATOM    119 3HZ  LYS A   8      -6.095   5.396  -0.444  1.00  0.83           H  
ATOM    120  N   LEU A   9      -1.108  11.403  -3.840  1.00  0.79           N  
ATOM    121  CA  LEU A   9      -0.737  12.787  -3.552  1.00  0.79           C  
ATOM    122  C   LEU A   9      -0.656  13.558  -4.861  1.00  0.79           C  
ATOM    123  O   LEU A   9       0.305  13.442  -5.625  1.00  0.79           O  
ATOM    124  CB  LEU A   9       0.618  12.877  -2.819  1.00  0.79           C  
ATOM    125  CG  LEU A   9       0.601  12.628  -1.280  1.00  0.79           C  
ATOM    126  CD1 LEU A   9       0.266  11.166  -0.992  1.00  0.79           C  
ATOM    127  CD2 LEU A   9       1.962  13.005  -0.667  1.00  0.79           C  
ATOM    128  H   LEU A   9      -0.373  10.730  -4.056  1.00  0.79           H  
ATOM    129  HA  LEU A   9      -1.506  13.241  -2.928  1.00  0.79           H  
ATOM    130 1HB  LEU A   9       1.293  12.144  -3.262  1.00  0.79           H  
ATOM    131 2HB  LEU A   9       1.035  13.871  -2.989  1.00  0.79           H  
ATOM    132  HG  LEU A   9      -0.165  13.251  -0.836  1.00  0.79           H  
ATOM    133 1HD1 LEU A   9       0.242  11.015   0.079  1.00  0.79           H  
ATOM    134 2HD1 LEU A   9      -0.703  10.914  -1.413  1.00  0.79           H  
ATOM    135 3HD1 LEU A   9       1.009  10.530  -1.423  1.00  0.79           H  
ATOM    136 1HD2 LEU A   9       1.928  12.839   0.410  1.00  0.79           H  
ATOM    137 2HD2 LEU A   9       2.746  12.388  -1.101  1.00  0.79           H  
ATOM    138 3HD2 LEU A   9       2.175  14.056  -0.865  1.00  0.79           H  
ATOM    139  N   THR A  10      -1.686  14.357  -5.107  1.00  0.76           N  
ATOM    140  CA  THR A  10      -1.841  15.081  -6.361  1.00  0.76           C  
ATOM    141  C   THR A  10      -0.967  16.312  -6.395  1.00  0.76           C  
ATOM    142  O   THR A  10      -0.437  16.724  -5.362  1.00  0.76           O  
ATOM    143  CB  THR A  10      -3.312  15.507  -6.563  1.00  0.76           C  
ATOM    144  OG1 THR A  10      -3.719  16.476  -5.535  1.00  0.76           O  
ATOM    145  CG2 THR A  10      -4.199  14.275  -6.453  1.00  0.76           C  
ATOM    146  H   THR A  10      -2.420  14.401  -4.412  1.00  0.76           H  
ATOM    147  HA  THR A  10      -1.545  14.425  -7.181  1.00  0.76           H  
ATOM    148  HB  THR A  10      -3.434  15.958  -7.547  1.00  0.76           H  
ATOM    149  HG1 THR A  10      -4.668  16.672  -5.651  1.00  0.76           H  
ATOM    150 1HG2 THR A  10      -5.242  14.559  -6.597  1.00  0.76           H  
ATOM    151 2HG2 THR A  10      -3.911  13.550  -7.215  1.00  0.76           H  
ATOM    152 3HG2 THR A  10      -4.079  13.825  -5.464  1.00  0.76           H  
ATOM    153  N   GLU A  11      -0.853  16.940  -7.562  1.00  0.73           N  
ATOM    154  CA  GLU A  11      -0.052  18.152  -7.643  1.00  0.73           C  
ATOM    155  C   GLU A  11      -0.650  19.244  -6.763  1.00  0.73           C  
ATOM    156  O   GLU A  11       0.085  19.983  -6.110  1.00  0.73           O  
ATOM    157  CB  GLU A  11       0.040  18.627  -9.095  1.00  0.73           C  
ATOM    158  CG  GLU A  11       0.880  17.728 -10.026  1.00  0.73           C  
ATOM    159  CD  GLU A  11       2.372  17.729  -9.703  1.00  0.73           C  
ATOM    160  OE1 GLU A  11       2.938  18.791  -9.631  1.00  0.73           O  
ATOM    161  OE2 GLU A  11       2.943  16.664  -9.520  1.00  0.73           O  
ATOM    162  H   GLU A  11      -1.301  16.568  -8.388  1.00  0.73           H  
ATOM    163  HA  GLU A  11       0.948  17.931  -7.281  1.00  0.73           H  
ATOM    164 1HB  GLU A  11      -0.963  18.698  -9.514  1.00  0.73           H  
ATOM    165 2HB  GLU A  11       0.473  19.627  -9.118  1.00  0.73           H  
ATOM    166 1HG  GLU A  11       0.508  16.706  -9.947  1.00  0.73           H  
ATOM    167 2HG  GLU A  11       0.736  18.058 -11.054  1.00  0.73           H  
ATOM    168  N   GLU A  12      -1.986  19.317  -6.707  1.00  0.70           N  
ATOM    169  CA  GLU A  12      -2.654  20.301  -5.861  1.00  0.70           C  
ATOM    170  C   GLU A  12      -2.374  20.007  -4.388  1.00  0.70           C  
ATOM    171  O   GLU A  12      -2.136  20.918  -3.593  1.00  0.70           O  
ATOM    172  CB  GLU A  12      -4.160  20.317  -6.127  1.00  0.70           C  
ATOM    173  CG  GLU A  12      -4.549  20.875  -7.497  1.00  0.70           C  
ATOM    174  CD  GLU A  12      -6.041  20.848  -7.758  1.00  0.70           C  
ATOM    175  OE1 GLU A  12      -6.759  20.294  -6.958  1.00  0.70           O  
ATOM    176  OE2 GLU A  12      -6.458  21.384  -8.758  1.00  0.70           O  
ATOM    177  H   GLU A  12      -2.534  18.678  -7.262  1.00  0.70           H  
ATOM    178  HA  GLU A  12      -2.251  21.289  -6.092  1.00  0.70           H  
ATOM    179 1HB  GLU A  12      -4.549  19.301  -6.054  1.00  0.70           H  
ATOM    180 2HB  GLU A  12      -4.658  20.915  -5.364  1.00  0.70           H  
ATOM    181 1HG  GLU A  12      -4.197  21.904  -7.568  1.00  0.70           H  
ATOM    182 2HG  GLU A  12      -4.039  20.294  -8.265  1.00  0.70           H  
ATOM    183  N   THR A  13      -2.346  18.722  -4.022  1.00  0.68           N  
ATOM    184  CA  THR A  13      -2.046  18.369  -2.641  1.00  0.68           C  
ATOM    185  C   THR A  13      -0.656  18.865  -2.295  1.00  0.68           C  
ATOM    186  O   THR A  13      -0.460  19.518  -1.268  1.00  0.68           O  
ATOM    187  CB  THR A  13      -2.093  16.844  -2.436  1.00  0.68           C  
ATOM    188  OG1 THR A  13      -3.412  16.358  -2.723  1.00  0.68           O  
ATOM    189  CG2 THR A  13      -1.667  16.434  -1.022  1.00  0.68           C  
ATOM    190  H   THR A  13      -2.570  17.985  -4.690  1.00  0.68           H  
ATOM    191  HA  THR A  13      -2.766  18.854  -1.981  1.00  0.68           H  
ATOM    192  HB  THR A  13      -1.403  16.382  -3.128  1.00  0.68           H  
ATOM    193  HG1 THR A  13      -3.573  16.428  -3.686  1.00  0.68           H  
ATOM    194 1HG2 THR A  13      -1.696  15.350  -0.936  1.00  0.68           H  
ATOM    195 2HG2 THR A  13      -0.654  16.785  -0.833  1.00  0.68           H  
ATOM    196 3HG2 THR A  13      -2.334  16.867  -0.303  1.00  0.68           H  
ATOM    197  N   LYS A  14       0.308  18.591  -3.183  1.00  0.67           N  
ATOM    198  CA  LYS A  14       1.677  19.013  -2.948  1.00  0.67           C  
ATOM    199  C   LYS A  14       1.804  20.530  -2.897  1.00  0.67           C  
ATOM    200  O   LYS A  14       2.524  21.059  -2.051  1.00  0.67           O  
ATOM    201  CB  LYS A  14       2.602  18.459  -4.023  1.00  0.67           C  
ATOM    202  CG  LYS A  14       2.862  16.957  -3.957  1.00  0.67           C  
ATOM    203  CD  LYS A  14       4.012  16.606  -4.892  1.00  0.67           C  
ATOM    204  CE  LYS A  14       3.599  16.733  -6.327  1.00  0.67           C  
ATOM    205  NZ  LYS A  14       4.708  16.390  -7.262  1.00  0.67           N  
ATOM    206  H   LYS A  14       0.076  18.054  -4.020  1.00  0.67           H  
ATOM    207  HA  LYS A  14       1.996  18.623  -1.990  1.00  0.67           H  
ATOM    208 1HB  LYS A  14       2.176  18.674  -5.006  1.00  0.67           H  
ATOM    209 2HB  LYS A  14       3.565  18.966  -3.968  1.00  0.67           H  
ATOM    210 1HG  LYS A  14       3.106  16.656  -2.941  1.00  0.67           H  
ATOM    211 2HG  LYS A  14       1.965  16.420  -4.274  1.00  0.67           H  
ATOM    212 1HD  LYS A  14       4.850  17.287  -4.733  1.00  0.67           H  
ATOM    213 2HD  LYS A  14       4.352  15.587  -4.705  1.00  0.67           H  
ATOM    214 1HE  LYS A  14       2.756  16.066  -6.517  1.00  0.67           H  
ATOM    215 2HE  LYS A  14       3.287  17.759  -6.521  1.00  0.67           H  
ATOM    216 1HZ  LYS A  14       4.328  16.501  -8.218  1.00  0.67           H  
ATOM    217 2HZ  LYS A  14       5.527  17.034  -7.113  1.00  0.67           H  
ATOM    218 3HZ  LYS A  14       5.001  15.444  -7.116  1.00  0.67           H  
ATOM    219  N   GLU A  15       1.087  21.250  -3.767  1.00  0.68           N  
ATOM    220  CA  GLU A  15       1.156  22.707  -3.738  1.00  0.68           C  
ATOM    221  C   GLU A  15       0.682  23.237  -2.394  1.00  0.68           C  
ATOM    222  O   GLU A  15       1.316  24.112  -1.797  1.00  0.68           O  
ATOM    223  CB  GLU A  15       0.328  23.333  -4.865  1.00  0.68           C  
ATOM    224  CG  GLU A  15       0.379  24.871  -4.884  1.00  0.68           C  
ATOM    225  CD  GLU A  15      -0.383  25.533  -6.037  1.00  0.68           C  
ATOM    226  OE1 GLU A  15      -0.910  24.848  -6.874  1.00  0.68           O  
ATOM    227  OE2 GLU A  15      -0.447  26.748  -6.042  1.00  0.68           O  
ATOM    228  H   GLU A  15       0.517  20.784  -4.472  1.00  0.68           H  
ATOM    229  HA  GLU A  15       2.195  23.004  -3.871  1.00  0.68           H  
ATOM    230 1HB  GLU A  15       0.681  22.962  -5.827  1.00  0.68           H  
ATOM    231 2HB  GLU A  15      -0.714  23.027  -4.760  1.00  0.68           H  
ATOM    232 1HG  GLU A  15      -0.041  25.225  -3.943  1.00  0.68           H  
ATOM    233 2HG  GLU A  15       1.421  25.184  -4.921  1.00  0.68           H  
ATOM    234  N   LYS A  16      -0.425  22.685  -1.896  1.00  0.69           N  
ATOM    235  CA  LYS A  16      -0.963  23.132  -0.625  1.00  0.69           C  
ATOM    236  C   LYS A  16      -0.015  22.772   0.514  1.00  0.69           C  
ATOM    237  O   LYS A  16       0.218  23.591   1.408  1.00  0.69           O  
ATOM    238  CB  LYS A  16      -2.340  22.522  -0.401  1.00  0.69           C  
ATOM    239  CG  LYS A  16      -3.417  23.065  -1.339  1.00  0.69           C  
ATOM    240  CD  LYS A  16      -4.753  22.401  -1.090  1.00  0.69           C  
ATOM    241  CE  LYS A  16      -5.799  22.821  -2.134  1.00  0.69           C  
ATOM    242  NZ  LYS A  16      -6.057  24.289  -2.120  1.00  0.69           N  
ATOM    243  H   LYS A  16      -0.916  21.963  -2.429  1.00  0.69           H  
ATOM    244  HA  LYS A  16      -1.062  24.216  -0.653  1.00  0.69           H  
ATOM    245 1HB  LYS A  16      -2.280  21.443  -0.559  1.00  0.69           H  
ATOM    246 2HB  LYS A  16      -2.658  22.689   0.626  1.00  0.69           H  
ATOM    247 1HG  LYS A  16      -3.525  24.136  -1.183  1.00  0.69           H  
ATOM    248 2HG  LYS A  16      -3.118  22.895  -2.373  1.00  0.69           H  
ATOM    249 1HD  LYS A  16      -4.629  21.317  -1.129  1.00  0.69           H  
ATOM    250 2HD  LYS A  16      -5.113  22.669  -0.095  1.00  0.69           H  
ATOM    251 1HE  LYS A  16      -5.458  22.529  -3.128  1.00  0.69           H  
ATOM    252 2HE  LYS A  16      -6.728  22.304  -1.919  1.00  0.69           H  
ATOM    253 1HZ  LYS A  16      -6.773  24.516  -2.799  1.00  0.69           H  
ATOM    254 2HZ  LYS A  16      -6.388  24.584  -1.198  1.00  0.69           H  
ATOM    255 3HZ  LYS A  16      -5.213  24.782  -2.337  1.00  0.69           H  
ATOM    256  N   LEU A  17       0.601  21.583   0.460  1.00  0.71           N  
ATOM    257  CA  LEU A  17       1.549  21.227   1.506  1.00  0.71           C  
ATOM    258  C   LEU A  17       2.719  22.212   1.453  1.00  0.71           C  
ATOM    259  O   LEU A  17       3.150  22.751   2.467  1.00  0.71           O  
ATOM    260  CB  LEU A  17       2.114  19.801   1.290  1.00  0.71           C  
ATOM    261  CG  LEU A  17       1.180  18.578   1.471  1.00  0.71           C  
ATOM    262  CD1 LEU A  17       1.891  17.313   0.978  1.00  0.71           C  
ATOM    263  CD2 LEU A  17       0.843  18.403   2.898  1.00  0.71           C  
ATOM    264  H   LEU A  17       0.383  20.921  -0.286  1.00  0.71           H  
ATOM    265  HA  LEU A  17       1.060  21.295   2.476  1.00  0.71           H  
ATOM    266 1HB  LEU A  17       2.518  19.751   0.281  1.00  0.71           H  
ATOM    267 2HB  LEU A  17       2.935  19.660   1.982  1.00  0.71           H  
ATOM    268  HG  LEU A  17       0.283  18.719   0.897  1.00  0.71           H  
ATOM    269 1HD1 LEU A  17       1.230  16.456   1.100  1.00  0.71           H  
ATOM    270 2HD1 LEU A  17       2.144  17.417  -0.068  1.00  0.71           H  
ATOM    271 3HD1 LEU A  17       2.799  17.157   1.553  1.00  0.71           H  
ATOM    272 1HD2 LEU A  17       0.214  17.545   2.997  1.00  0.71           H  
ATOM    273 2HD2 LEU A  17       1.753  18.237   3.451  1.00  0.71           H  
ATOM    274 3HD2 LEU A  17       0.326  19.290   3.270  1.00  0.71           H  
ATOM    275  N   LYS A  18       3.201  22.547   0.267  1.00  0.75           N  
ATOM    276  CA  LYS A  18       4.333  23.455   0.224  1.00  0.75           C  
ATOM    277  C   LYS A  18       3.985  24.835   0.758  1.00  0.75           C  
ATOM    278  O   LYS A  18       4.759  25.424   1.516  1.00  0.75           O  
ATOM    279  CB  LYS A  18       4.875  23.557  -1.192  1.00  0.75           C  
ATOM    280  CG  LYS A  18       5.600  22.314  -1.701  1.00  0.75           C  
ATOM    281  CD  LYS A  18       6.030  22.532  -3.129  1.00  0.75           C  
ATOM    282  CE  LYS A  18       6.736  21.331  -3.719  1.00  0.75           C  
ATOM    283  NZ  LYS A  18       7.110  21.586  -5.136  1.00  0.75           N  
ATOM    284  H   LYS A  18       2.832  22.133  -0.588  1.00  0.75           H  
ATOM    285  HA  LYS A  18       5.114  23.060   0.858  1.00  0.75           H  
ATOM    286 1HB  LYS A  18       4.041  23.750  -1.874  1.00  0.75           H  
ATOM    287 2HB  LYS A  18       5.553  24.401  -1.260  1.00  0.75           H  
ATOM    288 1HG  LYS A  18       6.477  22.122  -1.083  1.00  0.75           H  
ATOM    289 2HG  LYS A  18       4.943  21.451  -1.642  1.00  0.75           H  
ATOM    290 1HD  LYS A  18       5.146  22.746  -3.734  1.00  0.75           H  
ATOM    291 2HD  LYS A  18       6.696  23.389  -3.179  1.00  0.75           H  
ATOM    292 1HE  LYS A  18       7.638  21.119  -3.146  1.00  0.75           H  
ATOM    293 2HE  LYS A  18       6.077  20.460  -3.676  1.00  0.75           H  
ATOM    294 1HZ  LYS A  18       7.587  20.772  -5.522  1.00  0.75           H  
ATOM    295 2HZ  LYS A  18       6.288  21.766  -5.681  1.00  0.75           H  
ATOM    296 3HZ  LYS A  18       7.726  22.372  -5.193  1.00  0.75           H  
ATOM    297  N   LYS A  19       2.803  25.347   0.426  1.00  0.79           N  
ATOM    298  CA  LYS A  19       2.452  26.673   0.909  1.00  0.79           C  
ATOM    299  C   LYS A  19       2.289  26.720   2.425  1.00  0.79           C  
ATOM    300  O   LYS A  19       2.771  27.657   3.078  1.00  0.79           O  
ATOM    301  CB  LYS A  19       1.185  27.164   0.213  1.00  0.79           C  
ATOM    302  CG  LYS A  19       1.403  27.530  -1.255  1.00  0.79           C  
ATOM    303  CD  LYS A  19       0.123  27.992  -1.927  1.00  0.79           C  
ATOM    304  CE  LYS A  19       0.390  28.394  -3.373  1.00  0.79           C  
ATOM    305  NZ  LYS A  19      -0.853  28.809  -4.084  1.00  0.79           N  
ATOM    306  H   LYS A  19       2.175  24.836  -0.198  1.00  0.79           H  
ATOM    307  HA  LYS A  19       3.263  27.351   0.648  1.00  0.79           H  
ATOM    308 1HB  LYS A  19       0.429  26.374   0.252  1.00  0.79           H  
ATOM    309 2HB  LYS A  19       0.788  28.029   0.738  1.00  0.79           H  
ATOM    310 1HG  LYS A  19       2.145  28.324  -1.322  1.00  0.79           H  
ATOM    311 2HG  LYS A  19       1.782  26.657  -1.788  1.00  0.79           H  
ATOM    312 1HD  LYS A  19      -0.600  27.172  -1.918  1.00  0.79           H  
ATOM    313 2HD  LYS A  19      -0.298  28.837  -1.389  1.00  0.79           H  
ATOM    314 1HE  LYS A  19       1.096  29.221  -3.388  1.00  0.79           H  
ATOM    315 2HE  LYS A  19       0.831  27.553  -3.894  1.00  0.79           H  
ATOM    316 1HZ  LYS A  19      -0.625  29.059  -5.042  1.00  0.79           H  
ATOM    317 2HZ  LYS A  19      -1.517  28.042  -4.087  1.00  0.79           H  
ATOM    318 3HZ  LYS A  19      -1.262  29.600  -3.616  1.00  0.79           H  
ATOM    319  N   VAL A  20       1.673  25.693   3.004  1.00  0.83           N  
ATOM    320  CA  VAL A  20       1.476  25.716   4.439  1.00  0.83           C  
ATOM    321  C   VAL A  20       2.742  25.494   5.202  1.00  0.83           C  
ATOM    322  O   VAL A  20       3.018  26.210   6.160  1.00  0.83           O  
ATOM    323  CB  VAL A  20       0.552  24.634   4.930  1.00  0.83           C  
ATOM    324  CG1 VAL A  20       0.562  24.688   6.426  1.00  0.83           C  
ATOM    325  CG2 VAL A  20      -0.781  24.817   4.435  1.00  0.83           C  
ATOM    326  H   VAL A  20       1.305  24.922   2.440  1.00  0.83           H  
ATOM    327  HA  VAL A  20       1.068  26.688   4.711  1.00  0.83           H  
ATOM    328  HB  VAL A  20       0.930  23.662   4.606  1.00  0.83           H  
ATOM    329 1HG1 VAL A  20      -0.064  23.946   6.804  1.00  0.83           H  
ATOM    330 2HG1 VAL A  20       1.567  24.545   6.800  1.00  0.83           H  
ATOM    331 3HG1 VAL A  20       0.203  25.639   6.744  1.00  0.83           H  
ATOM    332 1HG2 VAL A  20      -1.339  24.023   4.838  1.00  0.83           H  
ATOM    333 2HG2 VAL A  20      -1.175  25.765   4.762  1.00  0.83           H  
ATOM    334 3HG2 VAL A  20      -0.789  24.775   3.349  1.00  0.83           H  
ATOM    335  N   PHE A  21       3.519  24.496   4.802  1.00  0.88           N  
ATOM    336  CA  PHE A  21       4.730  24.188   5.526  1.00  0.88           C  
ATOM    337  C   PHE A  21       5.697  25.360   5.458  1.00  0.88           C  
ATOM    338  O   PHE A  21       6.356  25.662   6.448  1.00  0.88           O  
ATOM    339  CB  PHE A  21       5.359  22.925   4.978  1.00  0.88           C  
ATOM    340  CG  PHE A  21       4.702  21.580   5.411  1.00  0.88           C  
ATOM    341  CD1 PHE A  21       3.447  21.241   5.001  1.00  0.88           C  
ATOM    342  CD2 PHE A  21       5.404  20.616   6.136  1.00  0.88           C  
ATOM    343  CE1 PHE A  21       2.903  20.041   5.276  1.00  0.88           C  
ATOM    344  CE2 PHE A  21       4.823  19.387   6.400  1.00  0.88           C  
ATOM    345  CZ  PHE A  21       3.576  19.114   5.969  1.00  0.88           C  
ATOM    346  H   PHE A  21       3.270  23.936   3.985  1.00  0.88           H  
ATOM    347  HA  PHE A  21       4.472  24.014   6.570  1.00  0.88           H  
ATOM    348 1HB  PHE A  21       5.331  22.971   3.887  1.00  0.88           H  
ATOM    349 2HB  PHE A  21       6.408  22.895   5.263  1.00  0.88           H  
ATOM    350  HD1 PHE A  21       2.869  21.940   4.463  1.00  0.88           H  
ATOM    351  HD2 PHE A  21       6.423  20.823   6.465  1.00  0.88           H  
ATOM    352  HE1 PHE A  21       1.907  19.839   4.940  1.00  0.88           H  
ATOM    353  HE2 PHE A  21       5.360  18.629   6.931  1.00  0.88           H  
ATOM    354  HZ  PHE A  21       3.120  18.157   6.182  1.00  0.88           H  
ATOM    355  N   LYS A  22       5.795  26.049   4.312  1.00  0.92           N  
ATOM    356  CA  LYS A  22       6.691  27.201   4.263  1.00  0.92           C  
ATOM    357  C   LYS A  22       6.259  28.303   5.223  1.00  0.92           C  
ATOM    358  O   LYS A  22       7.098  28.938   5.861  1.00  0.92           O  
ATOM    359  CB  LYS A  22       6.775  27.782   2.855  1.00  0.92           C  
ATOM    360  CG  LYS A  22       7.556  26.926   1.853  1.00  0.92           C  
ATOM    361  CD  LYS A  22       7.561  27.574   0.473  1.00  0.92           C  
ATOM    362  CE  LYS A  22       8.341  26.744  -0.535  1.00  0.92           C  
ATOM    363  NZ  LYS A  22       8.345  27.374  -1.889  1.00  0.92           N  
ATOM    364  H   LYS A  22       5.270  25.788   3.474  1.00  0.92           H  
ATOM    365  HA  LYS A  22       7.686  26.871   4.559  1.00  0.92           H  
ATOM    366 1HB  LYS A  22       5.760  27.901   2.462  1.00  0.92           H  
ATOM    367 2HB  LYS A  22       7.230  28.769   2.894  1.00  0.92           H  
ATOM    368 1HG  LYS A  22       8.584  26.823   2.196  1.00  0.92           H  
ATOM    369 2HG  LYS A  22       7.120  25.935   1.788  1.00  0.92           H  
ATOM    370 1HD  LYS A  22       6.530  27.675   0.126  1.00  0.92           H  
ATOM    371 2HD  LYS A  22       8.005  28.566   0.538  1.00  0.92           H  
ATOM    372 1HE  LYS A  22       9.368  26.638  -0.190  1.00  0.92           H  
ATOM    373 2HE  LYS A  22       7.887  25.754  -0.607  1.00  0.92           H  
ATOM    374 1HZ  LYS A  22       8.870  26.796  -2.529  1.00  0.92           H  
ATOM    375 2HZ  LYS A  22       7.395  27.466  -2.220  1.00  0.92           H  
ATOM    376 3HZ  LYS A  22       8.772  28.289  -1.835  1.00  0.92           H  
ATOM    377  N   LYS A  23       4.952  28.536   5.351  1.00  0.95           N  
ATOM    378  CA  LYS A  23       4.491  29.568   6.271  1.00  0.95           C  
ATOM    379  C   LYS A  23       4.592  29.128   7.740  1.00  0.95           C  
ATOM    380  O   LYS A  23       5.074  29.867   8.598  1.00  0.95           O  
ATOM    381  CB  LYS A  23       3.065  29.957   5.904  1.00  0.95           C  
ATOM    382  CG  LYS A  23       2.965  30.722   4.587  1.00  0.95           C  
ATOM    383  CD  LYS A  23       1.527  31.052   4.223  1.00  0.95           C  
ATOM    384  CE  LYS A  23       1.455  31.834   2.916  1.00  0.95           C  
ATOM    385  NZ  LYS A  23       0.050  32.150   2.531  1.00  0.95           N  
ATOM    386  H   LYS A  23       4.272  28.018   4.788  1.00  0.95           H  
ATOM    387  HA  LYS A  23       5.125  30.440   6.143  1.00  0.95           H  
ATOM    388 1HB  LYS A  23       2.478  29.045   5.777  1.00  0.95           H  
ATOM    389 2HB  LYS A  23       2.624  30.559   6.696  1.00  0.95           H  
ATOM    390 1HG  LYS A  23       3.538  31.643   4.659  1.00  0.95           H  
ATOM    391 2HG  LYS A  23       3.395  30.108   3.794  1.00  0.95           H  
ATOM    392 1HD  LYS A  23       0.979  30.121   4.087  1.00  0.95           H  
ATOM    393 2HD  LYS A  23       1.058  31.625   5.021  1.00  0.95           H  
ATOM    394 1HE  LYS A  23       2.008  32.764   3.027  1.00  0.95           H  
ATOM    395 2HE  LYS A  23       1.912  31.242   2.124  1.00  0.95           H  
ATOM    396 1HZ  LYS A  23       0.046  32.666   1.662  1.00  0.95           H  
ATOM    397 2HZ  LYS A  23      -0.467  31.290   2.415  1.00  0.95           H  
ATOM    398 3HZ  LYS A  23      -0.382  32.708   3.254  1.00  0.95           H  
ATOM    399  N   LEU A  24       4.210  27.886   8.016  1.00  0.96           N  
ATOM    400  CA  LEU A  24       4.203  27.314   9.360  1.00  0.96           C  
ATOM    401  C   LEU A  24       5.649  27.239   9.858  1.00  0.96           C  
ATOM    402  O   LEU A  24       5.966  27.627  10.993  1.00  0.96           O  
ATOM    403  CB  LEU A  24       3.477  25.947   9.336  1.00  0.96           C  
ATOM    404  CG  LEU A  24       3.193  25.254  10.672  1.00  0.96           C  
ATOM    405  CD1 LEU A  24       1.901  24.448  10.541  1.00  0.96           C  
ATOM    406  CD2 LEU A  24       4.343  24.339  11.017  1.00  0.96           C  
ATOM    407  H   LEU A  24       3.861  27.309   7.262  1.00  0.96           H  
ATOM    408  HA  LEU A  24       3.643  27.978  10.017  1.00  0.96           H  
ATOM    409 1HB  LEU A  24       2.519  26.088   8.832  1.00  0.96           H  
ATOM    410 2HB  LEU A  24       4.071  25.262   8.731  1.00  0.96           H  
ATOM    411  HG  LEU A  24       3.056  25.994  11.451  1.00  0.96           H  
ATOM    412 1HD1 LEU A  24       1.679  23.951  11.485  1.00  0.96           H  
ATOM    413 2HD1 LEU A  24       1.085  25.115  10.281  1.00  0.96           H  
ATOM    414 3HD1 LEU A  24       2.018  23.715   9.767  1.00  0.96           H  
ATOM    415 1HD2 LEU A  24       4.139  23.829  11.953  1.00  0.96           H  
ATOM    416 2HD2 LEU A  24       4.463  23.599  10.223  1.00  0.96           H  
ATOM    417 3HD2 LEU A  24       5.258  24.924  11.109  1.00  0.96           H  
ATOM    418  N   GLY A  25       6.533  26.788   8.972  1.00  0.95           N  
ATOM    419  CA  GLY A  25       7.953  26.616   9.211  1.00  0.95           C  
ATOM    420  C   GLY A  25       8.712  27.924   9.458  1.00  0.95           C  
ATOM    421  O   GLY A  25       9.910  27.886   9.734  1.00  0.95           O  
ATOM    422  H   GLY A  25       6.208  26.505   8.052  1.00  0.95           H  
ATOM    423 1HA  GLY A  25       8.089  25.954  10.065  1.00  0.95           H  
ATOM    424 2HA  GLY A  25       8.387  26.109   8.350  1.00  0.95           H  
ATOM    425  N   LYS A  26       8.046  29.093   9.383  1.00  0.93           N  
ATOM    426  CA  LYS A  26       8.722  30.343   9.720  1.00  0.93           C  
ATOM    427  C   LYS A  26       9.179  30.327  11.179  1.00  0.93           C  
ATOM    428  O   LYS A  26      10.117  31.035  11.548  1.00  0.93           O  
ATOM    429  CB  LYS A  26       7.832  31.558   9.466  1.00  0.93           C  
ATOM    430  CG  LYS A  26       7.605  31.893   7.995  1.00  0.93           C  
ATOM    431  CD  LYS A  26       6.692  33.107   7.844  1.00  0.93           C  
ATOM    432  CE  LYS A  26       6.494  33.491   6.385  1.00  0.93           C  
ATOM    433  NZ  LYS A  26       5.599  34.679   6.242  1.00  0.93           N  
ATOM    434  H   LYS A  26       7.058  29.132   9.121  1.00  0.93           H  
ATOM    435  HA  LYS A  26       9.609  30.434   9.093  1.00  0.93           H  
ATOM    436 1HB  LYS A  26       6.853  31.380   9.913  1.00  0.93           H  
ATOM    437 2HB  LYS A  26       8.261  32.432   9.951  1.00  0.93           H  
ATOM    438 1HG  LYS A  26       8.561  32.104   7.519  1.00  0.93           H  
ATOM    439 2HG  LYS A  26       7.155  31.037   7.498  1.00  0.93           H  
ATOM    440 1HD  LYS A  26       5.719  32.863   8.276  1.00  0.93           H  
ATOM    441 2HD  LYS A  26       7.112  33.953   8.386  1.00  0.93           H  
ATOM    442 1HE  LYS A  26       7.462  33.720   5.942  1.00  0.93           H  
ATOM    443 2HE  LYS A  26       6.053  32.651   5.850  1.00  0.93           H  
ATOM    444 1HZ  LYS A  26       5.490  34.905   5.264  1.00  0.93           H  
ATOM    445 2HZ  LYS A  26       4.696  34.466   6.643  1.00  0.93           H  
ATOM    446 3HZ  LYS A  26       6.005  35.468   6.726  1.00  0.93           H  
ATOM    447  N   ASP A  27       8.504  29.526  12.011  1.00  0.90           N  
ATOM    448  CA  ASP A  27       8.857  29.382  13.418  1.00  0.90           C  
ATOM    449  C   ASP A  27       8.644  27.943  13.890  1.00  0.90           C  
ATOM    450  O   ASP A  27       7.671  27.668  14.601  1.00  0.90           O  
ATOM    451  CB  ASP A  27       8.050  30.349  14.278  1.00  0.90           C  
ATOM    452  CG  ASP A  27       8.472  30.322  15.760  1.00  0.90           C  
ATOM    453  OD1 ASP A  27       9.113  29.360  16.177  1.00  0.90           O  
ATOM    454  OD2 ASP A  27       8.160  31.251  16.459  1.00  0.90           O  
ATOM    455  H   ASP A  27       7.730  28.970  11.637  1.00  0.90           H  
ATOM    456  HA  ASP A  27       9.906  29.651  13.543  1.00  0.90           H  
ATOM    457 1HB  ASP A  27       8.172  31.365  13.897  1.00  0.90           H  
ATOM    458 2HB  ASP A  27       6.989  30.095  14.212  1.00  0.90           H  
ATOM    459  N   PRO A  28       9.563  27.013  13.530  1.00  0.86           N  
ATOM    460  CA  PRO A  28       9.520  25.583  13.794  1.00  0.86           C  
ATOM    461  C   PRO A  28       9.435  25.233  15.269  1.00  0.86           C  
ATOM    462  O   PRO A  28       8.922  24.180  15.646  1.00  0.86           O  
ATOM    463  CB  PRO A  28      10.881  25.115  13.257  1.00  0.86           C  
ATOM    464  CG  PRO A  28      11.292  26.143  12.265  1.00  0.86           C  
ATOM    465  CD  PRO A  28      10.810  27.433  12.843  1.00  0.86           C  
ATOM    466  HA  PRO A  28       8.686  25.133  13.230  1.00  0.86           H  
ATOM    467 1HB  PRO A  28      11.594  25.010  14.092  1.00  0.86           H  
ATOM    468 2HB  PRO A  28      10.796  24.139  12.800  1.00  0.86           H  
ATOM    469 1HG  PRO A  28      12.382  26.123  12.117  1.00  0.86           H  
ATOM    470 2HG  PRO A  28      10.834  25.932  11.285  1.00  0.86           H  
ATOM    471 1HD  PRO A  28      11.535  27.827  13.569  1.00  0.86           H  
ATOM    472 2HD  PRO A  28      10.649  28.112  12.030  1.00  0.86           H  
ATOM    473  N   GLU A  29       9.917  26.128  16.123  1.00  0.82           N  
ATOM    474  CA  GLU A  29       9.913  25.842  17.538  1.00  0.82           C  
ATOM    475  C   GLU A  29       8.536  26.092  18.109  1.00  0.82           C  
ATOM    476  O   GLU A  29       7.946  25.203  18.723  1.00  0.82           O  
ATOM    477  CB  GLU A  29      10.981  26.682  18.243  1.00  0.82           C  
ATOM    478  CG  GLU A  29      11.144  26.403  19.722  1.00  0.82           C  
ATOM    479  CD  GLU A  29      12.311  27.166  20.349  1.00  0.82           C  
ATOM    480  OE1 GLU A  29      12.338  28.370  20.255  1.00  0.82           O  
ATOM    481  OE2 GLU A  29      13.170  26.533  20.916  1.00  0.82           O  
ATOM    482  H   GLU A  29      10.290  27.013  15.801  1.00  0.82           H  
ATOM    483  HA  GLU A  29      10.150  24.788  17.684  1.00  0.82           H  
ATOM    484 1HB  GLU A  29      11.944  26.516  17.762  1.00  0.82           H  
ATOM    485 2HB  GLU A  29      10.737  27.740  18.126  1.00  0.82           H  
ATOM    486 1HG  GLU A  29      10.222  26.689  20.226  1.00  0.82           H  
ATOM    487 2HG  GLU A  29      11.291  25.329  19.870  1.00  0.82           H  
ATOM    488  N   GLU A  30       7.962  27.268  17.854  1.00  0.79           N  
ATOM    489  CA  GLU A  30       6.659  27.525  18.446  1.00  0.79           C  
ATOM    490  C   GLU A  30       5.620  26.606  17.834  1.00  0.79           C  
ATOM    491  O   GLU A  30       4.760  26.075  18.540  1.00  0.79           O  
ATOM    492  CB  GLU A  30       6.223  28.978  18.262  1.00  0.79           C  
ATOM    493  CG  GLU A  30       4.895  29.334  18.949  1.00  0.79           C  
ATOM    494  CD  GLU A  30       4.947  29.245  20.468  1.00  0.79           C  
ATOM    495  OE1 GLU A  30       6.023  29.287  21.020  1.00  0.79           O  
ATOM    496  OE2 GLU A  30       3.902  29.129  21.068  1.00  0.79           O  
ATOM    497  H   GLU A  30       8.436  27.994  17.295  1.00  0.79           H  
ATOM    498  HA  GLU A  30       6.717  27.313  19.513  1.00  0.79           H  
ATOM    499 1HB  GLU A  30       7.000  29.644  18.639  1.00  0.79           H  
ATOM    500 2HB  GLU A  30       6.110  29.184  17.196  1.00  0.79           H  
ATOM    501 1HG  GLU A  30       4.618  30.347  18.665  1.00  0.79           H  
ATOM    502 2HG  GLU A  30       4.124  28.658  18.577  1.00  0.79           H  
ATOM    503  N   ASN A  31       5.702  26.388  16.522  1.00  0.76           N  
ATOM    504  CA  ASN A  31       4.716  25.533  15.897  1.00  0.76           C  
ATOM    505  C   ASN A  31       4.904  24.065  16.275  1.00  0.76           C  
ATOM    506  O   ASN A  31       3.919  23.343  16.451  1.00  0.76           O  
ATOM    507  CB  ASN A  31       4.699  25.788  14.416  1.00  0.76           C  
ATOM    508  CG  ASN A  31       4.000  27.098  14.149  1.00  0.76           C  
ATOM    509  OD1 ASN A  31       3.087  27.482  14.896  1.00  0.76           O  
ATOM    510  ND2 ASN A  31       4.415  27.798  13.147  1.00  0.76           N  
ATOM    511  H   ASN A  31       6.435  26.831  15.957  1.00  0.76           H  
ATOM    512  HA  ASN A  31       3.736  25.826  16.275  1.00  0.76           H  
ATOM    513 1HB  ASN A  31       5.719  25.826  14.018  1.00  0.76           H  
ATOM    514 2HB  ASN A  31       4.167  24.991  13.921  1.00  0.76           H  
ATOM    515 1HD2 ASN A  31       3.995  28.677  12.936  1.00  0.76           H  
ATOM    516 2HD2 ASN A  31       5.185  27.466  12.579  1.00  0.76           H  
ATOM    517  N   GLY A  32       6.150  23.617  16.468  1.00  0.74           N  
ATOM    518  CA  GLY A  32       6.368  22.251  16.906  1.00  0.74           C  
ATOM    519  C   GLY A  32       5.765  22.067  18.303  1.00  0.74           C  
ATOM    520  O   GLY A  32       5.149  21.035  18.591  1.00  0.74           O  
ATOM    521  H   GLY A  32       6.971  24.195  16.300  1.00  0.74           H  
ATOM    522 1HA  GLY A  32       5.905  21.559  16.202  1.00  0.74           H  
ATOM    523 2HA  GLY A  32       7.435  22.043  16.911  1.00  0.74           H  
ATOM    524  N   VAL A  33       5.923  23.093  19.168  1.00  0.72           N  
ATOM    525  CA  VAL A  33       5.374  23.056  20.517  1.00  0.72           C  
ATOM    526  C   VAL A  33       3.866  23.022  20.464  1.00  0.72           C  
ATOM    527  O   VAL A  33       3.247  22.227  21.162  1.00  0.72           O  
ATOM    528  CB  VAL A  33       5.834  24.264  21.376  1.00  0.72           C  
ATOM    529  CG1 VAL A  33       5.056  24.300  22.694  1.00  0.72           C  
ATOM    530  CG2 VAL A  33       7.305  24.123  21.719  1.00  0.72           C  
ATOM    531  H   VAL A  33       6.461  23.913  18.882  1.00  0.72           H  
ATOM    532  HA  VAL A  33       5.727  22.147  21.005  1.00  0.72           H  
ATOM    533  HB  VAL A  33       5.653  25.191  20.827  1.00  0.72           H  
ATOM    534 1HG1 VAL A  33       5.390  25.149  23.283  1.00  0.72           H  
ATOM    535 2HG1 VAL A  33       3.990  24.400  22.484  1.00  0.72           H  
ATOM    536 3HG1 VAL A  33       5.232  23.385  23.244  1.00  0.72           H  
ATOM    537 1HG2 VAL A  33       7.598  24.977  22.320  1.00  0.72           H  
ATOM    538 2HG2 VAL A  33       7.464  23.207  22.279  1.00  0.72           H  
ATOM    539 3HG2 VAL A  33       7.900  24.094  20.822  1.00  0.72           H  
ATOM    540  N   ALA A  34       3.258  23.860  19.620  1.00  0.71           N  
ATOM    541  CA  ALA A  34       1.806  23.861  19.498  1.00  0.71           C  
ATOM    542  C   ALA A  34       1.294  22.496  19.044  1.00  0.71           C  
ATOM    543  O   ALA A  34       0.266  22.014  19.534  1.00  0.71           O  
ATOM    544  CB  ALA A  34       1.371  24.926  18.503  1.00  0.71           C  
ATOM    545  H   ALA A  34       3.810  24.523  19.076  1.00  0.71           H  
ATOM    546  HA  ALA A  34       1.382  24.082  20.475  1.00  0.71           H  
ATOM    547 1HB  ALA A  34       0.283  24.937  18.430  1.00  0.71           H  
ATOM    548 2HB  ALA A  34       1.727  25.902  18.836  1.00  0.71           H  
ATOM    549 3HB  ALA A  34       1.797  24.700  17.526  1.00  0.71           H  
ATOM    550  N   LEU A  35       2.026  21.840  18.138  1.00  0.70           N  
ATOM    551  CA  LEU A  35       1.602  20.535  17.656  1.00  0.70           C  
ATOM    552  C   LEU A  35       1.715  19.487  18.769  1.00  0.70           C  
ATOM    553  O   LEU A  35       0.769  18.725  18.990  1.00  0.70           O  
ATOM    554  CB  LEU A  35       2.399  20.143  16.393  1.00  0.70           C  
ATOM    555  CG  LEU A  35       2.006  18.776  15.754  1.00  0.70           C  
ATOM    556  CD1 LEU A  35       0.547  18.826  15.420  1.00  0.70           C  
ATOM    557  CD2 LEU A  35       2.793  18.525  14.447  1.00  0.70           C  
ATOM    558  H   LEU A  35       2.861  22.276  17.742  1.00  0.70           H  
ATOM    559  HA  LEU A  35       0.552  20.599  17.379  1.00  0.70           H  
ATOM    560 1HB  LEU A  35       2.272  20.922  15.644  1.00  0.70           H  
ATOM    561 2HB  LEU A  35       3.458  20.098  16.659  1.00  0.70           H  
ATOM    562  HG  LEU A  35       2.189  17.974  16.472  1.00  0.70           H  
ATOM    563 1HD1 LEU A  35       0.232  17.880  14.993  1.00  0.70           H  
ATOM    564 2HD1 LEU A  35       0.007  19.018  16.321  1.00  0.70           H  
ATOM    565 3HD1 LEU A  35       0.362  19.629  14.713  1.00  0.70           H  
ATOM    566 1HD2 LEU A  35       2.484  17.570  14.011  1.00  0.70           H  
ATOM    567 2HD2 LEU A  35       2.581  19.328  13.741  1.00  0.70           H  
ATOM    568 3HD2 LEU A  35       3.851  18.504  14.641  1.00  0.70           H  
ATOM    569  N   LEU A  36       2.849  19.452  19.486  1.00  0.70           N  
ATOM    570  CA  LEU A  36       3.015  18.495  20.584  1.00  0.70           C  
ATOM    571  C   LEU A  36       2.066  18.768  21.751  1.00  0.70           C  
ATOM    572  O   LEU A  36       1.483  17.844  22.312  1.00  0.70           O  
ATOM    573  CB  LEU A  36       4.469  18.494  21.083  1.00  0.70           C  
ATOM    574  CG  LEU A  36       5.489  17.865  20.133  1.00  0.70           C  
ATOM    575  CD1 LEU A  36       6.903  18.107  20.629  1.00  0.70           C  
ATOM    576  CD2 LEU A  36       5.217  16.339  20.056  1.00  0.70           C  
ATOM    577  H   LEU A  36       3.607  20.098  19.260  1.00  0.70           H  
ATOM    578  HA  LEU A  36       2.796  17.502  20.199  1.00  0.70           H  
ATOM    579 1HB  LEU A  36       4.770  19.533  21.244  1.00  0.70           H  
ATOM    580 2HB  LEU A  36       4.518  17.973  22.028  1.00  0.70           H  
ATOM    581  HG  LEU A  36       5.389  18.327  19.158  1.00  0.70           H  
ATOM    582 1HD1 LEU A  36       7.610  17.662  19.933  1.00  0.70           H  
ATOM    583 2HD1 LEU A  36       7.087  19.179  20.696  1.00  0.70           H  
ATOM    584 3HD1 LEU A  36       7.025  17.652  21.603  1.00  0.70           H  
ATOM    585 1HD2 LEU A  36       5.932  15.868  19.381  1.00  0.70           H  
ATOM    586 2HD2 LEU A  36       5.324  15.900  21.046  1.00  0.70           H  
ATOM    587 3HD2 LEU A  36       4.205  16.167  19.691  1.00  0.70           H  
ATOM    588  N   LYS A  37       1.853  20.040  22.086  1.00  0.70           N  
ATOM    589  CA  LYS A  37       0.962  20.394  23.182  1.00  0.70           C  
ATOM    590  C   LYS A  37      -0.425  19.860  22.870  1.00  0.70           C  
ATOM    591  O   LYS A  37      -1.000  19.110  23.661  1.00  0.70           O  
ATOM    592  CB  LYS A  37       0.950  21.921  23.377  1.00  0.70           C  
ATOM    593  CG  LYS A  37       0.085  22.474  24.515  1.00  0.70           C  
ATOM    594  CD  LYS A  37       0.235  24.008  24.576  1.00  0.70           C  
ATOM    595  CE  LYS A  37      -0.456  24.655  25.796  1.00  0.70           C  
ATOM    596  NZ  LYS A  37      -1.951  24.611  25.726  1.00  0.70           N  
ATOM    597  H   LYS A  37       2.336  20.781  21.594  1.00  0.70           H  
ATOM    598  HA  LYS A  37       1.314  19.917  24.097  1.00  0.70           H  
ATOM    599 1HB  LYS A  37       1.973  22.264  23.544  1.00  0.70           H  
ATOM    600 2HB  LYS A  37       0.610  22.389  22.451  1.00  0.70           H  
ATOM    601 1HG  LYS A  37      -0.963  22.225  24.326  1.00  0.70           H  
ATOM    602 2HG  LYS A  37       0.382  22.036  25.466  1.00  0.70           H  
ATOM    603 1HD  LYS A  37       1.296  24.261  24.599  1.00  0.70           H  
ATOM    604 2HD  LYS A  37      -0.195  24.433  23.669  1.00  0.70           H  
ATOM    605 1HE  LYS A  37      -0.133  24.145  26.703  1.00  0.70           H  
ATOM    606 2HE  LYS A  37      -0.144  25.697  25.847  1.00  0.70           H  
ATOM    607 1HZ  LYS A  37      -2.337  25.055  26.540  1.00  0.70           H  
ATOM    608 2HZ  LYS A  37      -2.274  25.085  24.901  1.00  0.70           H  
ATOM    609 3HZ  LYS A  37      -2.284  23.642  25.708  1.00  0.70           H  
ATOM    610  N   LEU A  38      -0.935  20.173  21.677  1.00  0.70           N  
ATOM    611  CA  LEU A  38      -2.252  19.694  21.296  1.00  0.70           C  
ATOM    612  C   LEU A  38      -2.300  18.175  21.195  1.00  0.70           C  
ATOM    613  O   LEU A  38      -3.296  17.564  21.574  1.00  0.70           O  
ATOM    614  CB  LEU A  38      -2.679  20.356  19.995  1.00  0.70           C  
ATOM    615  CG  LEU A  38      -3.004  21.831  20.110  1.00  0.70           C  
ATOM    616  CD1 LEU A  38      -3.192  22.407  18.738  1.00  0.70           C  
ATOM    617  CD2 LEU A  38      -4.270  21.982  20.940  1.00  0.70           C  
ATOM    618  H   LEU A  38      -0.422  20.773  21.028  1.00  0.70           H  
ATOM    619  HA  LEU A  38      -2.953  20.004  22.069  1.00  0.70           H  
ATOM    620 1HB  LEU A  38      -1.869  20.245  19.266  1.00  0.70           H  
ATOM    621 2HB  LEU A  38      -3.564  19.848  19.617  1.00  0.70           H  
ATOM    622  HG  LEU A  38      -2.177  22.358  20.593  1.00  0.70           H  
ATOM    623 1HD1 LEU A  38      -3.426  23.474  18.803  1.00  0.70           H  
ATOM    624 2HD1 LEU A  38      -2.279  22.272  18.203  1.00  0.70           H  
ATOM    625 3HD1 LEU A  38      -3.992  21.895  18.236  1.00  0.70           H  
ATOM    626 1HD2 LEU A  38      -4.518  23.042  21.029  1.00  0.70           H  
ATOM    627 2HD2 LEU A  38      -5.092  21.456  20.452  1.00  0.70           H  
ATOM    628 3HD2 LEU A  38      -4.109  21.560  21.937  1.00  0.70           H  
ATOM    629  N   LEU A  39      -1.225  17.541  20.725  1.00  0.69           N  
ATOM    630  CA  LEU A  39      -1.217  16.089  20.646  1.00  0.69           C  
ATOM    631  C   LEU A  39      -1.472  15.502  22.014  1.00  0.69           C  
ATOM    632  O   LEU A  39      -2.316  14.623  22.179  1.00  0.69           O  
ATOM    633  CB  LEU A  39       0.144  15.582  20.137  1.00  0.69           C  
ATOM    634  CG  LEU A  39       0.328  14.061  20.058  1.00  0.69           C  
ATOM    635  CD1 LEU A  39      -0.668  13.483  19.047  1.00  0.69           C  
ATOM    636  CD2 LEU A  39       1.785  13.764  19.676  1.00  0.69           C  
ATOM    637  H   LEU A  39      -0.415  18.060  20.389  1.00  0.69           H  
ATOM    638  HA  LEU A  39      -2.014  15.763  19.990  1.00  0.69           H  
ATOM    639 1HB  LEU A  39       0.323  16.002  19.147  1.00  0.69           H  
ATOM    640 2HB  LEU A  39       0.914  15.953  20.802  1.00  0.69           H  
ATOM    641  HG  LEU A  39       0.116  13.613  21.032  1.00  0.69           H  
ATOM    642 1HD1 LEU A  39      -0.549  12.411  18.979  1.00  0.69           H  
ATOM    643 2HD1 LEU A  39      -1.680  13.714  19.364  1.00  0.69           H  
ATOM    644 3HD1 LEU A  39      -0.485  13.919  18.078  1.00  0.69           H  
ATOM    645 1HD2 LEU A  39       1.938  12.685  19.625  1.00  0.69           H  
ATOM    646 2HD2 LEU A  39       2.005  14.211  18.707  1.00  0.69           H  
ATOM    647 3HD2 LEU A  39       2.451  14.191  20.431  1.00  0.69           H  
ATOM    648  N   PHE A  40      -0.742  15.989  23.004  1.00  0.69           N  
ATOM    649  CA  PHE A  40      -0.849  15.481  24.357  1.00  0.69           C  
ATOM    650  C   PHE A  40      -2.216  15.794  24.977  1.00  0.69           C  
ATOM    651  O   PHE A  40      -2.771  14.984  25.713  1.00  0.69           O  
ATOM    652  CB  PHE A  40       0.274  16.081  25.179  1.00  0.69           C  
ATOM    653  CG  PHE A  40       1.624  15.653  24.645  1.00  0.69           C  
ATOM    654  CD1 PHE A  40       2.730  16.502  24.701  1.00  0.69           C  
ATOM    655  CD2 PHE A  40       1.776  14.424  24.038  1.00  0.69           C  
ATOM    656  CE1 PHE A  40       3.946  16.121  24.177  1.00  0.69           C  
ATOM    657  CE2 PHE A  40       2.979  14.051  23.516  1.00  0.69           C  
ATOM    658  CZ  PHE A  40       4.071  14.901  23.586  1.00  0.69           C  
ATOM    659  H   PHE A  40      -0.066  16.729  22.801  1.00  0.69           H  
ATOM    660  HA  PHE A  40      -0.728  14.397  24.327  1.00  0.69           H  
ATOM    661 1HB  PHE A  40       0.213  17.173  25.146  1.00  0.69           H  
ATOM    662 2HB  PHE A  40       0.182  15.758  26.209  1.00  0.69           H  
ATOM    663  HD1 PHE A  40       2.621  17.483  25.160  1.00  0.69           H  
ATOM    664  HD2 PHE A  40       0.923  13.748  23.969  1.00  0.69           H  
ATOM    665  HE1 PHE A  40       4.799  16.796  24.229  1.00  0.69           H  
ATOM    666  HE2 PHE A  40       3.063  13.086  23.042  1.00  0.69           H  
ATOM    667  HZ  PHE A  40       5.024  14.605  23.166  1.00  0.69           H  
ATOM    668  N   GLU A  41      -2.750  16.987  24.708  1.00  0.69           N  
ATOM    669  CA  GLU A  41      -4.059  17.374  25.239  1.00  0.69           C  
ATOM    670  C   GLU A  41      -5.204  16.536  24.657  1.00  0.69           C  
ATOM    671  O   GLU A  41      -6.155  16.194  25.363  1.00  0.69           O  
ATOM    672  CB  GLU A  41      -4.315  18.865  24.981  1.00  0.69           C  
ATOM    673  CG  GLU A  41      -3.431  19.792  25.818  1.00  0.69           C  
ATOM    674  CD  GLU A  41      -3.563  21.251  25.475  1.00  0.69           C  
ATOM    675  OE1 GLU A  41      -4.280  21.588  24.564  1.00  0.69           O  
ATOM    676  OE2 GLU A  41      -2.916  22.040  26.132  1.00  0.69           O  
ATOM    677  H   GLU A  41      -2.233  17.646  24.125  1.00  0.69           H  
ATOM    678  HA  GLU A  41      -4.045  17.215  26.315  1.00  0.69           H  
ATOM    679 1HB  GLU A  41      -4.137  19.083  23.930  1.00  0.69           H  
ATOM    680 2HB  GLU A  41      -5.357  19.100  25.193  1.00  0.69           H  
ATOM    681 1HG  GLU A  41      -3.695  19.659  26.866  1.00  0.69           H  
ATOM    682 2HG  GLU A  41      -2.395  19.489  25.702  1.00  0.69           H  
ATOM    683  N   LEU A  42      -5.105  16.202  23.369  1.00  0.69           N  
ATOM    684  CA  LEU A  42      -6.134  15.439  22.670  1.00  0.69           C  
ATOM    685  C   LEU A  42      -5.979  13.930  22.861  1.00  0.69           C  
ATOM    686  O   LEU A  42      -6.970  13.213  23.024  1.00  0.69           O  
ATOM    687  CB  LEU A  42      -6.064  15.777  21.176  1.00  0.69           C  
ATOM    688  CG  LEU A  42      -6.387  17.245  20.806  1.00  0.69           C  
ATOM    689  CD1 LEU A  42      -6.087  17.472  19.332  1.00  0.69           C  
ATOM    690  CD2 LEU A  42      -7.841  17.528  21.112  1.00  0.69           C  
ATOM    691  H   LEU A  42      -4.302  16.537  22.837  1.00  0.69           H  
ATOM    692  HA  LEU A  42      -7.104  15.738  23.061  1.00  0.69           H  
ATOM    693 1HB  LEU A  42      -5.048  15.571  20.828  1.00  0.69           H  
ATOM    694 2HB  LEU A  42      -6.751  15.128  20.638  1.00  0.69           H  
ATOM    695  HG  LEU A  42      -5.757  17.918  21.391  1.00  0.69           H  
ATOM    696 1HD1 LEU A  42      -6.299  18.508  19.069  1.00  0.69           H  
ATOM    697 2HD1 LEU A  42      -5.044  17.266  19.169  1.00  0.69           H  
ATOM    698 3HD1 LEU A  42      -6.695  16.809  18.719  1.00  0.69           H  
ATOM    699 1HD2 LEU A  42      -8.069  18.564  20.856  1.00  0.69           H  
ATOM    700 2HD2 LEU A  42      -8.472  16.860  20.526  1.00  0.69           H  
ATOM    701 3HD2 LEU A  42      -8.024  17.365  22.175  1.00  0.69           H  
ATOM    702  N   TYR A  43      -4.738  13.449  22.837  1.00  0.69           N  
ATOM    703  CA  TYR A  43      -4.438  12.034  22.955  1.00  0.69           C  
ATOM    704  C   TYR A  43      -3.343  11.788  24.007  1.00  0.69           C  
ATOM    705  O   TYR A  43      -2.256  11.326  23.648  1.00  0.69           O  
ATOM    706  CB  TYR A  43      -3.994  11.496  21.598  1.00  0.69           C  
ATOM    707  CG  TYR A  43      -5.010  11.739  20.504  1.00  0.69           C  
ATOM    708  CD1 TYR A  43      -4.827  12.771  19.586  1.00  0.69           C  
ATOM    709  CD2 TYR A  43      -6.137  10.950  20.432  1.00  0.69           C  
ATOM    710  CE1 TYR A  43      -5.778  12.990  18.604  1.00  0.69           C  
ATOM    711  CE2 TYR A  43      -7.078  11.172  19.453  1.00  0.69           C  
ATOM    712  CZ  TYR A  43      -6.901  12.185  18.543  1.00  0.69           C  
ATOM    713  OH  TYR A  43      -7.851  12.405  17.569  1.00  0.69           O  
ATOM    714  H   TYR A  43      -3.955  14.083  22.709  1.00  0.69           H  
ATOM    715  HA  TYR A  43      -5.341  11.503  23.232  1.00  0.69           H  
ATOM    716 1HB  TYR A  43      -3.058  11.980  21.309  1.00  0.69           H  
ATOM    717 2HB  TYR A  43      -3.808  10.423  21.663  1.00  0.69           H  
ATOM    718  HD1 TYR A  43      -3.943  13.405  19.644  1.00  0.69           H  
ATOM    719  HD2 TYR A  43      -6.281  10.148  21.153  1.00  0.69           H  
ATOM    720  HE1 TYR A  43      -5.651  13.781  17.886  1.00  0.69           H  
ATOM    721  HE2 TYR A  43      -7.967  10.543  19.403  1.00  0.69           H  
ATOM    722  HH  TYR A  43      -8.571  11.781  17.681  1.00  0.69           H  
ATOM    723  N   PRO A  44      -3.618  11.994  25.318  1.00  0.70           N  
ATOM    724  CA  PRO A  44      -2.662  11.955  26.425  1.00  0.70           C  
ATOM    725  C   PRO A  44      -1.999  10.604  26.581  1.00  0.70           C  
ATOM    726  O   PRO A  44      -0.895  10.501  27.112  1.00  0.70           O  
ATOM    727  CB  PRO A  44      -3.526  12.298  27.644  1.00  0.70           C  
ATOM    728  CG  PRO A  44      -4.936  11.944  27.232  1.00  0.70           C  
ATOM    729  CD  PRO A  44      -5.004  12.269  25.758  1.00  0.70           C  
ATOM    730  HA  PRO A  44      -1.899  12.733  26.262  1.00  0.70           H  
ATOM    731 1HB  PRO A  44      -3.182  11.728  28.519  1.00  0.70           H  
ATOM    732 2HB  PRO A  44      -3.414  13.367  27.886  1.00  0.70           H  
ATOM    733 1HG  PRO A  44      -5.132  10.878  27.441  1.00  0.70           H  
ATOM    734 2HG  PRO A  44      -5.659  12.525  27.822  1.00  0.70           H  
ATOM    735 1HD  PRO A  44      -5.739  11.608  25.303  1.00  0.70           H  
ATOM    736 2HD  PRO A  44      -5.245  13.337  25.615  1.00  0.70           H  
ATOM    737  N   ASP A  45      -2.636   9.567  26.049  1.00  0.70           N  
ATOM    738  CA  ASP A  45      -2.114   8.210  26.098  1.00  0.70           C  
ATOM    739  C   ASP A  45      -0.772   8.113  25.368  1.00  0.70           C  
ATOM    740  O   ASP A  45       0.020   7.204  25.619  1.00  0.70           O  
ATOM    741  CB  ASP A  45      -3.111   7.240  25.466  1.00  0.70           C  
ATOM    742  CG  ASP A  45      -4.374   7.027  26.309  1.00  0.70           C  
ATOM    743  OD1 ASP A  45      -4.391   7.419  27.453  1.00  0.70           O  
ATOM    744  OD2 ASP A  45      -5.315   6.481  25.788  1.00  0.70           O  
ATOM    745  H   ASP A  45      -3.529   9.715  25.611  1.00  0.70           H  
ATOM    746  HA  ASP A  45      -1.962   7.934  27.142  1.00  0.70           H  
ATOM    747 1HB  ASP A  45      -3.401   7.615  24.482  1.00  0.70           H  
ATOM    748 2HB  ASP A  45      -2.626   6.276  25.314  1.00  0.70           H  
ATOM    749  N   LEU A  46      -0.513   9.051  24.453  1.00  0.71           N  
ATOM    750  CA  LEU A  46       0.717   9.044  23.690  1.00  0.71           C  
ATOM    751  C   LEU A  46       1.836   9.766  24.427  1.00  0.71           C  
ATOM    752  O   LEU A  46       2.990   9.707  24.016  1.00  0.71           O  
ATOM    753  CB  LEU A  46       0.479   9.709  22.333  1.00  0.71           C  
ATOM    754  CG  LEU A  46      -0.573   8.985  21.472  1.00  0.71           C  
ATOM    755  CD1 LEU A  46      -0.804   9.739  20.182  1.00  0.71           C  
ATOM    756  CD2 LEU A  46      -0.121   7.579  21.212  1.00  0.71           C  
ATOM    757  H   LEU A  46      -1.185   9.799  24.279  1.00  0.71           H  
ATOM    758  HA  LEU A  46       1.020   8.011  23.530  1.00  0.71           H  
ATOM    759 1HB  LEU A  46       0.127  10.731  22.502  1.00  0.71           H  
ATOM    760 2HB  LEU A  46       1.414   9.749  21.781  1.00  0.71           H  
ATOM    761  HG  LEU A  46      -1.521   8.960  22.016  1.00  0.71           H  
ATOM    762 1HD1 LEU A  46      -1.564   9.228  19.587  1.00  0.71           H  
ATOM    763 2HD1 LEU A  46      -1.145  10.738  20.424  1.00  0.71           H  
ATOM    764 3HD1 LEU A  46       0.123   9.792  19.613  1.00  0.71           H  
ATOM    765 1HD2 LEU A  46      -0.885   7.071  20.630  1.00  0.71           H  
ATOM    766 2HD2 LEU A  46       0.810   7.592  20.663  1.00  0.71           H  
ATOM    767 3HD2 LEU A  46       0.018   7.056  22.158  1.00  0.71           H  
ATOM    768  N   LEU A  47       1.531  10.430  25.542  1.00  0.72           N  
ATOM    769  CA  LEU A  47       2.569  11.153  26.265  1.00  0.72           C  
ATOM    770  C   LEU A  47       3.684  10.242  26.735  1.00  0.72           C  
ATOM    771  O   LEU A  47       4.837  10.646  26.757  1.00  0.72           O  
ATOM    772  CB  LEU A  47       2.016  11.951  27.441  1.00  0.72           C  
ATOM    773  CG  LEU A  47       3.095  12.771  28.185  1.00  0.72           C  
ATOM    774  CD1 LEU A  47       3.792  13.687  27.200  1.00  0.72           C  
ATOM    775  CD2 LEU A  47       2.437  13.590  29.279  1.00  0.72           C  
ATOM    776  H   LEU A  47       0.583  10.435  25.910  1.00  0.72           H  
ATOM    777  HA  LEU A  47       3.009  11.874  25.578  1.00  0.72           H  
ATOM    778 1HB  LEU A  47       1.248  12.635  27.074  1.00  0.72           H  
ATOM    779 2HB  LEU A  47       1.558  11.259  28.150  1.00  0.72           H  
ATOM    780  HG  LEU A  47       3.838  12.098  28.619  1.00  0.72           H  
ATOM    781 1HD1 LEU A  47       4.556  14.270  27.715  1.00  0.72           H  
ATOM    782 2HD1 LEU A  47       4.255  13.097  26.424  1.00  0.72           H  
ATOM    783 3HD1 LEU A  47       3.072  14.342  26.761  1.00  0.72           H  
ATOM    784 1HD2 LEU A  47       3.195  14.179  29.802  1.00  0.72           H  
ATOM    785 2HD2 LEU A  47       1.701  14.255  28.835  1.00  0.72           H  
ATOM    786 3HD2 LEU A  47       1.943  12.921  29.982  1.00  0.72           H  
ATOM    787  N   ASP A  48       3.366   9.001  27.094  1.00  0.74           N  
ATOM    788  CA  ASP A  48       4.387   8.068  27.564  1.00  0.74           C  
ATOM    789  C   ASP A  48       5.482   7.836  26.509  1.00  0.74           C  
ATOM    790  O   ASP A  48       6.641   7.585  26.842  1.00  0.74           O  
ATOM    791  CB  ASP A  48       3.758   6.731  27.963  1.00  0.74           C  
ATOM    792  CG  ASP A  48       2.955   6.794  29.278  1.00  0.74           C  
ATOM    793  OD1 ASP A  48       3.059   7.777  29.979  1.00  0.74           O  
ATOM    794  OD2 ASP A  48       2.269   5.844  29.577  1.00  0.74           O  
ATOM    795  H   ASP A  48       2.399   8.706  27.044  1.00  0.74           H  
ATOM    796  HA  ASP A  48       4.859   8.497  28.449  1.00  0.74           H  
ATOM    797 1HB  ASP A  48       3.091   6.396  27.164  1.00  0.74           H  
ATOM    798 2HB  ASP A  48       4.542   5.982  28.070  1.00  0.74           H  
ATOM    799  N   LEU A  49       5.142   7.982  25.223  1.00  0.75           N  
ATOM    800  CA  LEU A  49       6.097   7.777  24.138  1.00  0.75           C  
ATOM    801  C   LEU A  49       7.151   8.877  24.191  1.00  0.75           C  
ATOM    802  O   LEU A  49       8.245   8.764  23.638  1.00  0.75           O  
ATOM    803  CB  LEU A  49       5.381   7.857  22.792  1.00  0.75           C  
ATOM    804  CG  LEU A  49       4.342   6.776  22.512  1.00  0.75           C  
ATOM    805  CD1 LEU A  49       3.649   7.103  21.230  1.00  0.75           C  
ATOM    806  CD2 LEU A  49       5.007   5.439  22.414  1.00  0.75           C  
ATOM    807  H   LEU A  49       4.200   8.275  24.971  1.00  0.75           H  
ATOM    808  HA  LEU A  49       6.579   6.808  24.256  1.00  0.75           H  
ATOM    809 1HB  LEU A  49       4.891   8.816  22.718  1.00  0.75           H  
ATOM    810 2HB  LEU A  49       6.132   7.803  22.004  1.00  0.75           H  
ATOM    811  HG  LEU A  49       3.602   6.765  23.314  1.00  0.75           H  
ATOM    812 1HD1 LEU A  49       2.898   6.342  21.017  1.00  0.75           H  
ATOM    813 2HD1 LEU A  49       3.172   8.079  21.317  1.00  0.75           H  
ATOM    814 3HD1 LEU A  49       4.387   7.123  20.434  1.00  0.75           H  
ATOM    815 1HD2 LEU A  49       4.261   4.672  22.206  1.00  0.75           H  
ATOM    816 2HD2 LEU A  49       5.729   5.468  21.607  1.00  0.75           H  
ATOM    817 3HD2 LEU A  49       5.517   5.207  23.347  1.00  0.75           H  
ATOM    818  N   PHE A  50       6.768   9.968  24.836  1.00  0.77           N  
ATOM    819  CA  PHE A  50       7.520  11.173  25.013  1.00  0.77           C  
ATOM    820  C   PHE A  50       7.742  11.472  26.500  1.00  0.77           C  
ATOM    821  O   PHE A  50       7.874  12.635  26.879  1.00  0.77           O  
ATOM    822  CB  PHE A  50       6.735  12.309  24.410  1.00  0.77           C  
ATOM    823  CG  PHE A  50       6.477  12.241  22.946  1.00  0.77           C  
ATOM    824  CD1 PHE A  50       5.297  11.705  22.486  1.00  0.77           C  
ATOM    825  CD2 PHE A  50       7.368  12.760  22.032  1.00  0.77           C  
ATOM    826  CE1 PHE A  50       4.998  11.672  21.146  1.00  0.77           C  
ATOM    827  CE2 PHE A  50       7.082  12.739  20.685  1.00  0.77           C  
ATOM    828  CZ  PHE A  50       5.890  12.192  20.239  1.00  0.77           C  
ATOM    829  H   PHE A  50       5.864   9.967  25.295  1.00  0.77           H  
ATOM    830  HA  PHE A  50       8.487  11.070  24.519  1.00  0.77           H  
ATOM    831 1HB  PHE A  50       5.774  12.358  24.905  1.00  0.77           H  
ATOM    832 2HB  PHE A  50       7.229  13.189  24.617  1.00  0.77           H  
ATOM    833  HD1 PHE A  50       4.591  11.308  23.212  1.00  0.77           H  
ATOM    834  HD2 PHE A  50       8.305  13.197  22.382  1.00  0.77           H  
ATOM    835  HE1 PHE A  50       4.054  11.242  20.806  1.00  0.77           H  
ATOM    836  HE2 PHE A  50       7.796  13.159  19.970  1.00  0.77           H  
ATOM    837  HZ  PHE A  50       5.662  12.177  19.175  1.00  0.77           H  
ATOM    838  N   GLU A  51       7.829  10.437  27.354  1.00  0.79           N  
ATOM    839  CA  GLU A  51       8.055  10.661  28.795  1.00  0.79           C  
ATOM    840  C   GLU A  51       9.306  11.511  29.029  1.00  0.79           C  
ATOM    841  O   GLU A  51       9.368  12.335  29.948  1.00  0.79           O  
ATOM    842  CB  GLU A  51       8.197   9.335  29.556  1.00  0.79           C  
ATOM    843  CG  GLU A  51       8.330   9.510  31.081  1.00  0.79           C  
ATOM    844  CD  GLU A  51       8.422   8.204  31.865  1.00  0.79           C  
ATOM    845  OE1 GLU A  51       8.433   7.156  31.268  1.00  0.79           O  
ATOM    846  OE2 GLU A  51       8.478   8.273  33.071  1.00  0.79           O  
ATOM    847  H   GLU A  51       7.683   9.482  27.019  1.00  0.79           H  
ATOM    848  HA  GLU A  51       7.194  11.200  29.195  1.00  0.79           H  
ATOM    849 1HB  GLU A  51       7.325   8.710  29.359  1.00  0.79           H  
ATOM    850 2HB  GLU A  51       9.074   8.800  29.195  1.00  0.79           H  
ATOM    851 1HG  GLU A  51       9.224  10.100  31.284  1.00  0.79           H  
ATOM    852 2HG  GLU A  51       7.471  10.075  31.439  1.00  0.79           H  
ATOM    853  N   GLU A  52      10.289  11.323  28.157  1.00  0.82           N  
ATOM    854  CA  GLU A  52      11.573  12.011  28.174  1.00  0.82           C  
ATOM    855  C   GLU A  52      11.452  13.537  28.041  1.00  0.82           C  
ATOM    856  O   GLU A  52      12.423  14.254  28.288  1.00  0.82           O  
ATOM    857  CB  GLU A  52      12.465  11.467  27.053  1.00  0.82           C  
ATOM    858  CG  GLU A  52      11.979  11.792  25.630  1.00  0.82           C  
ATOM    859  CD  GLU A  52      12.848  11.164  24.549  1.00  0.82           C  
ATOM    860  OE1 GLU A  52      13.850  10.578  24.884  1.00  0.82           O  
ATOM    861  OE2 GLU A  52      12.502  11.270  23.391  1.00  0.82           O  
ATOM    862  H   GLU A  52      10.128  10.634  27.436  1.00  0.82           H  
ATOM    863  HA  GLU A  52      12.053  11.797  29.129  1.00  0.82           H  
ATOM    864 1HB  GLU A  52      13.470  11.873  27.163  1.00  0.82           H  
ATOM    865 2HB  GLU A  52      12.538  10.384  27.143  1.00  0.82           H  
ATOM    866 1HG  GLU A  52      10.954  11.436  25.517  1.00  0.82           H  
ATOM    867 2HG  GLU A  52      11.971  12.873  25.499  1.00  0.82           H  
ATOM    868  N   LEU A  53      10.278  14.046  27.645  1.00  0.87           N  
ATOM    869  CA  LEU A  53      10.108  15.479  27.489  1.00  0.87           C  
ATOM    870  C   LEU A  53       9.795  16.166  28.811  1.00  0.87           C  
ATOM    871  O   LEU A  53       9.709  17.392  28.870  1.00  0.87           O  
ATOM    872  CB  LEU A  53       8.980  15.805  26.527  1.00  0.87           C  
ATOM    873  CG  LEU A  53       9.169  15.271  25.148  1.00  0.87           C  
ATOM    874  CD1 LEU A  53       7.982  15.711  24.284  1.00  0.87           C  
ATOM    875  CD2 LEU A  53      10.484  15.693  24.618  1.00  0.87           C  
ATOM    876  H   LEU A  53       9.485  13.436  27.454  1.00  0.87           H  
ATOM    877  HA  LEU A  53      11.029  15.888  27.093  1.00  0.87           H  
ATOM    878 1HB  LEU A  53       8.054  15.382  26.926  1.00  0.87           H  
ATOM    879 2HB  LEU A  53       8.872  16.887  26.465  1.00  0.87           H  
ATOM    880  HG  LEU A  53       9.169  14.185  25.194  1.00  0.87           H  
ATOM    881 1HD1 LEU A  53       8.074  15.318  23.287  1.00  0.87           H  
ATOM    882 2HD1 LEU A  53       7.050  15.373  24.726  1.00  0.87           H  
ATOM    883 3HD1 LEU A  53       7.980  16.762  24.242  1.00  0.87           H  
ATOM    884 1HD2 LEU A  53      10.608  15.259  23.640  1.00  0.87           H  
ATOM    885 2HD2 LEU A  53      10.531  16.757  24.554  1.00  0.87           H  
ATOM    886 3HD2 LEU A  53      11.276  15.334  25.272  1.00  0.87           H  
ATOM    887  N   GLY A  54       9.593  15.393  29.873  1.00  0.93           N  
ATOM    888  CA  GLY A  54       9.312  15.994  31.163  1.00  0.93           C  
ATOM    889  C   GLY A  54       7.917  16.594  31.270  1.00  0.93           C  
ATOM    890  O   GLY A  54       6.952  16.154  30.637  1.00  0.93           O  
ATOM    891  H   GLY A  54       9.644  14.375  29.794  1.00  0.93           H  
ATOM    892 1HA  GLY A  54       9.438  15.235  31.937  1.00  0.93           H  
ATOM    893 2HA  GLY A  54      10.053  16.766  31.361  1.00  0.93           H  
ATOM    894  N   ASP A  55       7.784  17.605  32.116  1.00  1.00           N  
ATOM    895  CA  ASP A  55       6.454  18.116  32.366  1.00  1.00           C  
ATOM    896  C   ASP A  55       6.018  19.125  31.305  1.00  1.00           C  
ATOM    897  O   ASP A  55       6.230  20.345  31.404  1.00  1.00           O  
ATOM    898  CB  ASP A  55       6.351  18.717  33.765  1.00  1.00           C  
ATOM    899  CG  ASP A  55       4.910  19.101  34.153  1.00  1.00           C  
ATOM    900  OD1 ASP A  55       4.041  19.166  33.279  1.00  1.00           O  
ATOM    901  OD2 ASP A  55       4.686  19.333  35.320  1.00  1.00           O  
ATOM    902  H   ASP A  55       8.586  17.978  32.599  1.00  1.00           H  
ATOM    903  HA  ASP A  55       5.758  17.276  32.326  1.00  1.00           H  
ATOM    904 1HB  ASP A  55       6.731  18.004  34.499  1.00  1.00           H  
ATOM    905 2HB  ASP A  55       6.975  19.609  33.822  1.00  1.00           H  
ATOM    906  N   ILE A  56       5.293  18.599  30.336  1.00  1.08           N  
ATOM    907  CA  ILE A  56       4.778  19.369  29.213  1.00  1.08           C  
ATOM    908  C   ILE A  56       3.847  20.526  29.645  1.00  1.08           C  
ATOM    909  O   ILE A  56       3.485  21.354  28.809  1.00  1.08           O  
ATOM    910  CB  ILE A  56       4.043  18.448  28.227  1.00  1.08           C  
ATOM    911  CG1 ILE A  56       2.840  17.815  28.947  1.00  1.08           C  
ATOM    912  CG2 ILE A  56       5.023  17.373  27.685  1.00  1.08           C  
ATOM    913  CD1 ILE A  56       1.908  17.108  28.050  1.00  1.08           C  
ATOM    914  H   ILE A  56       5.208  17.583  30.354  1.00  1.08           H  
ATOM    915  HA  ILE A  56       5.630  19.800  28.687  1.00  1.08           H  
ATOM    916  HB  ILE A  56       3.656  19.035  27.395  1.00  1.08           H  
ATOM    917 1HG1 ILE A  56       3.211  17.108  29.690  1.00  1.08           H  
ATOM    918 2HG1 ILE A  56       2.281  18.594  29.460  1.00  1.08           H  
ATOM    919 1HG2 ILE A  56       4.509  16.723  26.994  1.00  1.08           H  
ATOM    920 2HG2 ILE A  56       5.856  17.859  27.174  1.00  1.08           H  
ATOM    921 3HG2 ILE A  56       5.411  16.779  28.518  1.00  1.08           H  
ATOM    922 1HD1 ILE A  56       1.089  16.689  28.631  1.00  1.08           H  
ATOM    923 2HD1 ILE A  56       1.513  17.811  27.319  1.00  1.08           H  
ATOM    924 3HD1 ILE A  56       2.435  16.324  27.553  1.00  1.08           H  
ATOM    925  N   SER A  57       3.447  20.584  30.936  1.00  1.15           N  
ATOM    926  CA  SER A  57       2.624  21.671  31.470  1.00  1.15           C  
ATOM    927  C   SER A  57       3.434  22.963  31.424  1.00  1.15           C  
ATOM    928  O   SER A  57       2.892  24.052  31.234  1.00  1.15           O  
ATOM    929  CB  SER A  57       2.268  21.437  32.922  1.00  1.15           C  
ATOM    930  OG  SER A  57       1.538  20.269  33.090  1.00  1.15           O  
ATOM    931  H   SER A  57       3.758  19.871  31.606  1.00  1.15           H  
ATOM    932  HA  SER A  57       1.725  21.780  30.862  1.00  1.15           H  
ATOM    933 1HB  SER A  57       3.171  21.408  33.529  1.00  1.15           H  
ATOM    934 2HB  SER A  57       1.678  22.279  33.271  1.00  1.15           H  
ATOM    935  HG  SER A  57       2.251  19.584  33.193  1.00  1.15           H  
ATOM    936  N   LYS A  58       4.757  22.826  31.658  1.00  1.19           N  
ATOM    937  CA  LYS A  58       5.695  23.948  31.663  1.00  1.19           C  
ATOM    938  C   LYS A  58       5.884  24.362  30.210  1.00  1.19           C  
ATOM    939  O   LYS A  58       6.191  25.522  29.890  1.00  1.19           O  
ATOM    940  CB  LYS A  58       7.000  23.546  32.341  1.00  1.19           C  
ATOM    941  CG  LYS A  58       6.847  23.299  33.845  1.00  1.19           C  
ATOM    942  CD  LYS A  58       8.159  22.897  34.507  1.00  1.19           C  
ATOM    943  CE  LYS A  58       7.965  22.669  36.008  1.00  1.19           C  
ATOM    944  NZ  LYS A  58       9.230  22.264  36.685  1.00  1.19           N  
ATOM    945  H   LYS A  58       5.132  21.887  31.792  1.00  1.19           H  
ATOM    946  HA  LYS A  58       5.256  24.786  32.206  1.00  1.19           H  
ATOM    947 1HB  LYS A  58       7.376  22.628  31.886  1.00  1.19           H  
ATOM    948 2HB  LYS A  58       7.752  24.321  32.189  1.00  1.19           H  
ATOM    949 1HG  LYS A  58       6.467  24.200  34.322  1.00  1.19           H  
ATOM    950 2HG  LYS A  58       6.120  22.494  33.994  1.00  1.19           H  
ATOM    951 1HD  LYS A  58       8.523  21.974  34.052  1.00  1.19           H  
ATOM    952 2HD  LYS A  58       8.903  23.678  34.355  1.00  1.19           H  
ATOM    953 1HE  LYS A  58       7.600  23.589  36.462  1.00  1.19           H  
ATOM    954 2HE  LYS A  58       7.219  21.883  36.153  1.00  1.19           H  
ATOM    955 1HZ  LYS A  58       9.055  22.126  37.671  1.00  1.19           H  
ATOM    956 2HZ  LYS A  58       9.570  21.404  36.281  1.00  1.19           H  
ATOM    957 3HZ  LYS A  58       9.924  22.989  36.566  1.00  1.19           H  
ATOM    958  N   GLY A  59       5.648  23.380  29.347  1.00  1.18           N  
ATOM    959  CA  GLY A  59       5.536  23.584  27.915  1.00  1.18           C  
ATOM    960  C   GLY A  59       6.723  24.211  27.242  1.00  1.18           C  
ATOM    961  O   GLY A  59       7.833  23.690  27.260  1.00  1.18           O  
ATOM    962  H   GLY A  59       5.506  22.447  29.746  1.00  1.18           H  
ATOM    963 1HA  GLY A  59       5.331  22.621  27.453  1.00  1.18           H  
ATOM    964 2HA  GLY A  59       4.653  24.193  27.723  1.00  1.18           H  
ATOM    965  N   ALA A  60       6.466  25.368  26.647  1.00  1.12           N  
ATOM    966  CA  ALA A  60       7.431  26.154  25.889  1.00  1.12           C  
ATOM    967  C   ALA A  60       8.649  26.558  26.711  1.00  1.12           C  
ATOM    968  O   ALA A  60       9.637  27.015  26.147  1.00  1.12           O  
ATOM    969  CB  ALA A  60       6.770  27.402  25.342  1.00  1.12           C  
ATOM    970  H   ALA A  60       5.523  25.723  26.719  1.00  1.12           H  
ATOM    971  HA  ALA A  60       7.778  25.537  25.060  1.00  1.12           H  
ATOM    972 1HB  ALA A  60       7.491  27.961  24.745  1.00  1.12           H  
ATOM    973 2HB  ALA A  60       5.922  27.128  24.718  1.00  1.12           H  
ATOM    974 3HB  ALA A  60       6.427  28.021  26.171  1.00  1.12           H  
ATOM    975  N   THR A  61       8.561  26.495  28.039  1.00  1.02           N  
ATOM    976  CA  THR A  61       9.709  26.860  28.850  1.00  1.02           C  
ATOM    977  C   THR A  61      10.616  25.645  29.134  1.00  1.02           C  
ATOM    978  O   THR A  61      11.672  25.780  29.755  1.00  1.02           O  
ATOM    979  CB  THR A  61       9.251  27.525  30.155  1.00  1.02           C  
ATOM    980  OG1 THR A  61       8.484  26.603  30.939  1.00  1.02           O  
ATOM    981  CG2 THR A  61       8.381  28.721  29.817  1.00  1.02           C  
ATOM    982  H   THR A  61       7.712  26.152  28.496  1.00  1.02           H  
ATOM    983  HA  THR A  61      10.300  27.591  28.299  1.00  1.02           H  
ATOM    984  HB  THR A  61      10.118  27.849  30.726  1.00  1.02           H  
ATOM    985  HG1 THR A  61       7.698  26.303  30.425  1.00  1.02           H  
ATOM    986 1HG2 THR A  61       8.049  29.201  30.736  1.00  1.02           H  
ATOM    987 2HG2 THR A  61       8.954  29.429  29.220  1.00  1.02           H  
ATOM    988 3HG2 THR A  61       7.513  28.383  29.248  1.00  1.02           H  
ATOM    989  N   ASN A  62      10.191  24.454  28.699  1.00  0.91           N  
ATOM    990  CA  ASN A  62      10.936  23.211  28.897  1.00  0.91           C  
ATOM    991  C   ASN A  62      11.839  22.880  27.710  1.00  0.91           C  
ATOM    992  O   ASN A  62      11.360  22.593  26.610  1.00  0.91           O  
ATOM    993  CB  ASN A  62       9.993  22.060  29.183  1.00  0.91           C  
ATOM    994  CG  ASN A  62      10.721  20.798  29.436  1.00  0.91           C  
ATOM    995  OD1 ASN A  62      11.199  20.158  28.488  1.00  0.91           O  
ATOM    996  ND2 ASN A  62      10.828  20.404  30.683  1.00  0.91           N  
ATOM    997  H   ASN A  62       9.315  24.396  28.187  1.00  0.91           H  
ATOM    998  HA  ASN A  62      11.585  23.339  29.765  1.00  0.91           H  
ATOM    999 1HB  ASN A  62       9.369  22.301  30.046  1.00  0.91           H  
ATOM   1000 2HB  ASN A  62       9.328  21.913  28.333  1.00  0.91           H  
ATOM   1001 1HD2 ASN A  62      11.311  19.554  30.894  1.00  0.91           H  
ATOM   1002 2HD2 ASN A  62      10.430  20.951  31.418  1.00  0.91           H  
ATOM   1003  N   GLU A  63      13.149  22.859  27.938  1.00  0.83           N  
ATOM   1004  CA  GLU A  63      14.082  22.622  26.841  1.00  0.83           C  
ATOM   1005  C   GLU A  63      13.900  21.277  26.142  1.00  0.83           C  
ATOM   1006  O   GLU A  63      14.044  21.192  24.925  1.00  0.83           O  
ATOM   1007  CB  GLU A  63      15.523  22.731  27.333  1.00  0.83           C  
ATOM   1008  CG  GLU A  63      15.954  24.142  27.701  1.00  0.83           C  
ATOM   1009  CD  GLU A  63      17.375  24.213  28.216  1.00  0.83           C  
ATOM   1010  OE1 GLU A  63      17.983  23.179  28.380  1.00  0.83           O  
ATOM   1011  OE2 GLU A  63      17.850  25.302  28.441  1.00  0.83           O  
ATOM   1012  H   GLU A  63      13.499  23.069  28.865  1.00  0.83           H  
ATOM   1013  HA  GLU A  63      13.925  23.397  26.099  1.00  0.83           H  
ATOM   1014 1HB  GLU A  63      15.654  22.097  28.209  1.00  0.83           H  
ATOM   1015 2HB  GLU A  63      16.197  22.362  26.559  1.00  0.83           H  
ATOM   1016 1HG  GLU A  63      15.863  24.777  26.820  1.00  0.83           H  
ATOM   1017 2HG  GLU A  63      15.275  24.527  28.462  1.00  0.83           H  
ATOM   1018  N   ALA A  64      13.588  20.210  26.880  1.00  0.76           N  
ATOM   1019  CA  ALA A  64      13.423  18.923  26.208  1.00  0.76           C  
ATOM   1020  C   ALA A  64      12.267  18.987  25.208  1.00  0.76           C  
ATOM   1021  O   ALA A  64      12.378  18.470  24.089  1.00  0.76           O  
ATOM   1022  CB  ALA A  64      13.200  17.814  27.216  1.00  0.76           C  
ATOM   1023  H   ALA A  64      13.450  20.293  27.878  1.00  0.76           H  
ATOM   1024  HA  ALA A  64      14.337  18.714  25.653  1.00  0.76           H  
ATOM   1025 1HB  ALA A  64      13.112  16.864  26.694  1.00  0.76           H  
ATOM   1026 2HB  ALA A  64      14.041  17.771  27.903  1.00  0.76           H  
ATOM   1027 3HB  ALA A  64      12.288  18.002  27.776  1.00  0.76           H  
ATOM   1028  N   LEU A  65      11.176  19.674  25.586  1.00  0.72           N  
ATOM   1029  CA  LEU A  65      10.032  19.809  24.686  1.00  0.72           C  
ATOM   1030  C   LEU A  65      10.427  20.613  23.472  1.00  0.72           C  
ATOM   1031  O   LEU A  65      10.084  20.251  22.348  1.00  0.72           O  
ATOM   1032  CB  LEU A  65       8.827  20.483  25.348  1.00  0.72           C  
ATOM   1033  CG  LEU A  65       7.575  20.639  24.414  1.00  0.72           C  
ATOM   1034  CD1 LEU A  65       7.118  19.314  23.963  1.00  0.72           C  
ATOM   1035  CD2 LEU A  65       6.485  21.321  25.138  1.00  0.72           C  
ATOM   1036  H   LEU A  65      11.143  20.085  26.522  1.00  0.72           H  
ATOM   1037  HA  LEU A  65       9.727  18.823  24.355  1.00  0.72           H  
ATOM   1038 1HB  LEU A  65       8.535  19.899  26.221  1.00  0.72           H  
ATOM   1039 2HB  LEU A  65       9.124  21.483  25.685  1.00  0.72           H  
ATOM   1040  HG  LEU A  65       7.849  21.218  23.534  1.00  0.72           H  
ATOM   1041 1HD1 LEU A  65       6.258  19.433  23.310  1.00  0.72           H  
ATOM   1042 2HD1 LEU A  65       7.932  18.842  23.420  1.00  0.72           H  
ATOM   1043 3HD1 LEU A  65       6.840  18.711  24.827  1.00  0.72           H  
ATOM   1044 1HD2 LEU A  65       5.619  21.427  24.489  1.00  0.72           H  
ATOM   1045 2HD2 LEU A  65       6.208  20.745  26.023  1.00  0.72           H  
ATOM   1046 3HD2 LEU A  65       6.842  22.282  25.420  1.00  0.72           H  
ATOM   1047  N   LEU A  66      11.149  21.709  23.695  1.00  0.70           N  
ATOM   1048  CA  LEU A  66      11.535  22.581  22.600  1.00  0.70           C  
ATOM   1049  C   LEU A  66      12.429  21.844  21.603  1.00  0.70           C  
ATOM   1050  O   LEU A  66      12.253  21.948  20.388  1.00  0.70           O  
ATOM   1051  CB  LEU A  66      12.304  23.779  23.158  1.00  0.70           C  
ATOM   1052  CG  LEU A  66      11.493  24.730  24.033  1.00  0.70           C  
ATOM   1053  CD1 LEU A  66      12.421  25.775  24.631  1.00  0.70           C  
ATOM   1054  CD2 LEU A  66      10.423  25.335  23.222  1.00  0.70           C  
ATOM   1055  H   LEU A  66      11.401  21.952  24.658  1.00  0.70           H  
ATOM   1056  HA  LEU A  66      10.636  22.924  22.089  1.00  0.70           H  
ATOM   1057 1HB  LEU A  66      13.136  23.409  23.749  1.00  0.70           H  
ATOM   1058 2HB  LEU A  66      12.704  24.357  22.322  1.00  0.70           H  
ATOM   1059  HG  LEU A  66      11.040  24.182  24.844  1.00  0.70           H  
ATOM   1060 1HD1 LEU A  66      11.854  26.448  25.262  1.00  0.70           H  
ATOM   1061 2HD1 LEU A  66      13.184  25.297  25.223  1.00  0.70           H  
ATOM   1062 3HD1 LEU A  66      12.889  26.341  23.824  1.00  0.70           H  
ATOM   1063 1HD2 LEU A  66       9.831  26.006  23.828  1.00  0.70           H  
ATOM   1064 2HD2 LEU A  66      10.864  25.883  22.418  1.00  0.70           H  
ATOM   1065 3HD2 LEU A  66       9.807  24.545  22.835  1.00  0.70           H  
ATOM   1066  N   LYS A  67      13.346  21.019  22.106  1.00  0.70           N  
ATOM   1067  CA  LYS A  67      14.223  20.282  21.208  1.00  0.70           C  
ATOM   1068  C   LYS A  67      13.436  19.277  20.367  1.00  0.70           C  
ATOM   1069  O   LYS A  67      13.683  19.150  19.160  1.00  0.70           O  
ATOM   1070  CB  LYS A  67      15.323  19.587  22.013  1.00  0.70           C  
ATOM   1071  CG  LYS A  67      16.359  20.550  22.604  1.00  0.70           C  
ATOM   1072  CD  LYS A  67      17.392  19.823  23.449  1.00  0.70           C  
ATOM   1073  CE  LYS A  67      18.391  20.802  24.060  1.00  0.70           C  
ATOM   1074  NZ  LYS A  67      19.392  20.112  24.922  1.00  0.70           N  
ATOM   1075  H   LYS A  67      13.467  20.942  23.117  1.00  0.70           H  
ATOM   1076  HA  LYS A  67      14.691  20.991  20.527  1.00  0.70           H  
ATOM   1077 1HB  LYS A  67      14.865  19.043  22.845  1.00  0.70           H  
ATOM   1078 2HB  LYS A  67      15.837  18.861  21.387  1.00  0.70           H  
ATOM   1079 1HG  LYS A  67      16.869  21.067  21.792  1.00  0.70           H  
ATOM   1080 2HG  LYS A  67      15.855  21.293  23.217  1.00  0.70           H  
ATOM   1081 1HD  LYS A  67      16.881  19.292  24.255  1.00  0.70           H  
ATOM   1082 2HD  LYS A  67      17.925  19.100  22.836  1.00  0.70           H  
ATOM   1083 1HE  LYS A  67      18.912  21.324  23.259  1.00  0.70           H  
ATOM   1084 2HE  LYS A  67      17.848  21.532  24.665  1.00  0.70           H  
ATOM   1085 1HZ  LYS A  67      20.031  20.794  25.307  1.00  0.70           H  
ATOM   1086 2HZ  LYS A  67      18.914  19.638  25.675  1.00  0.70           H  
ATOM   1087 3HZ  LYS A  67      19.908  19.439  24.372  1.00  0.70           H  
ATOM   1088  N   GLU A  68      12.458  18.601  20.987  1.00  0.71           N  
ATOM   1089  CA  GLU A  68      11.639  17.629  20.268  1.00  0.71           C  
ATOM   1090  C   GLU A  68      10.745  18.345  19.269  1.00  0.71           C  
ATOM   1091  O   GLU A  68      10.540  17.867  18.153  1.00  0.71           O  
ATOM   1092  CB  GLU A  68      10.795  16.812  21.238  1.00  0.71           C  
ATOM   1093  CG  GLU A  68       9.969  15.652  20.608  1.00  0.71           C  
ATOM   1094  CD  GLU A  68      10.808  14.527  20.020  1.00  0.71           C  
ATOM   1095  OE1 GLU A  68      11.970  14.446  20.325  1.00  0.71           O  
ATOM   1096  OE2 GLU A  68      10.266  13.724  19.283  1.00  0.71           O  
ATOM   1097  H   GLU A  68      12.304  18.738  21.989  1.00  0.71           H  
ATOM   1098  HA  GLU A  68      12.297  16.955  19.724  1.00  0.71           H  
ATOM   1099 1HB  GLU A  68      11.468  16.386  21.966  1.00  0.71           H  
ATOM   1100 2HB  GLU A  68      10.108  17.474  21.775  1.00  0.71           H  
ATOM   1101 1HG  GLU A  68       9.316  15.240  21.360  1.00  0.71           H  
ATOM   1102 2HG  GLU A  68       9.345  16.065  19.819  1.00  0.71           H  
ATOM   1103  N   ALA A  69      10.218  19.503  19.667  1.00  0.73           N  
ATOM   1104  CA  ALA A  69       9.348  20.301  18.826  1.00  0.73           C  
ATOM   1105  C   ALA A  69      10.046  20.694  17.543  1.00  0.73           C  
ATOM   1106  O   ALA A  69       9.484  20.577  16.448  1.00  0.73           O  
ATOM   1107  CB  ALA A  69       8.962  21.547  19.578  1.00  0.73           C  
ATOM   1108  H   ALA A  69      10.411  19.835  20.608  1.00  0.73           H  
ATOM   1109  HA  ALA A  69       8.465  19.715  18.570  1.00  0.73           H  
ATOM   1110 1HB  ALA A  69       8.355  22.156  18.987  1.00  0.73           H  
ATOM   1111 2HB  ALA A  69       8.443  21.280  20.497  1.00  0.73           H  
ATOM   1112 3HB  ALA A  69       9.850  22.106  19.822  1.00  0.73           H  
ATOM   1113  N   VAL A  70      11.306  21.085  17.666  1.00  0.76           N  
ATOM   1114  CA  VAL A  70      12.057  21.444  16.492  1.00  0.76           C  
ATOM   1115  C   VAL A  70      12.345  20.208  15.663  1.00  0.76           C  
ATOM   1116  O   VAL A  70      12.173  20.240  14.450  1.00  0.76           O  
ATOM   1117  CB  VAL A  70      13.341  22.184  16.858  1.00  0.76           C  
ATOM   1118  CG1 VAL A  70      14.183  22.381  15.603  1.00  0.76           C  
ATOM   1119  CG2 VAL A  70      12.965  23.542  17.465  1.00  0.76           C  
ATOM   1120  H   VAL A  70      11.726  21.176  18.593  1.00  0.76           H  
ATOM   1121  HA  VAL A  70      11.450  22.125  15.896  1.00  0.76           H  
ATOM   1122  HB  VAL A  70      13.915  21.593  17.579  1.00  0.76           H  
ATOM   1123 1HG1 VAL A  70      15.100  22.911  15.856  1.00  0.76           H  
ATOM   1124 2HG1 VAL A  70      14.437  21.406  15.177  1.00  0.76           H  
ATOM   1125 3HG1 VAL A  70      13.618  22.960  14.871  1.00  0.76           H  
ATOM   1126 1HG2 VAL A  70      13.867  24.090  17.735  1.00  0.76           H  
ATOM   1127 2HG2 VAL A  70      12.396  24.115  16.735  1.00  0.76           H  
ATOM   1128 3HG2 VAL A  70      12.359  23.390  18.356  1.00  0.76           H  
ATOM   1129  N   ALA A  71      12.753  19.103  16.299  1.00  0.78           N  
ATOM   1130  CA  ALA A  71      13.035  17.888  15.539  1.00  0.78           C  
ATOM   1131  C   ALA A  71      11.798  17.432  14.759  1.00  0.78           C  
ATOM   1132  O   ALA A  71      11.897  16.996  13.611  1.00  0.78           O  
ATOM   1133  CB  ALA A  71      13.487  16.782  16.476  1.00  0.78           C  
ATOM   1134  H   ALA A  71      12.894  19.110  17.311  1.00  0.78           H  
ATOM   1135  HA  ALA A  71      13.831  18.108  14.828  1.00  0.78           H  
ATOM   1136 1HB  ALA A  71      13.715  15.888  15.898  1.00  0.78           H  
ATOM   1137 2HB  ALA A  71      14.376  17.108  17.016  1.00  0.78           H  
ATOM   1138 3HB  ALA A  71      12.691  16.562  17.189  1.00  0.78           H  
ATOM   1139  N   LEU A  72      10.621  17.581  15.362  1.00  0.81           N  
ATOM   1140  CA  LEU A  72       9.370  17.206  14.724  1.00  0.81           C  
ATOM   1141  C   LEU A  72       9.219  18.050  13.462  1.00  0.81           C  
ATOM   1142  O   LEU A  72       8.936  17.535  12.368  1.00  0.81           O  
ATOM   1143  CB  LEU A  72       8.227  17.463  15.716  1.00  0.81           C  
ATOM   1144  CG  LEU A  72       6.791  17.158  15.321  1.00  0.81           C  
ATOM   1145  CD1 LEU A  72       6.640  15.669  15.049  1.00  0.81           C  
ATOM   1146  CD2 LEU A  72       5.901  17.586  16.479  1.00  0.81           C  
ATOM   1147  H   LEU A  72      10.594  17.931  16.318  1.00  0.81           H  
ATOM   1148  HA  LEU A  72       9.407  16.152  14.454  1.00  0.81           H  
ATOM   1149 1HB  LEU A  72       8.441  16.897  16.625  1.00  0.81           H  
ATOM   1150 2HB  LEU A  72       8.251  18.510  15.983  1.00  0.81           H  
ATOM   1151  HG  LEU A  72       6.519  17.706  14.418  1.00  0.81           H  
ATOM   1152 1HD1 LEU A  72       5.604  15.448  14.787  1.00  0.81           H  
ATOM   1153 2HD1 LEU A  72       7.295  15.380  14.225  1.00  0.81           H  
ATOM   1154 3HD1 LEU A  72       6.913  15.110  15.946  1.00  0.81           H  
ATOM   1155 1HD2 LEU A  72       4.864  17.371  16.266  1.00  0.81           H  
ATOM   1156 2HD2 LEU A  72       6.204  17.031  17.352  1.00  0.81           H  
ATOM   1157 3HD2 LEU A  72       6.024  18.659  16.665  1.00  0.81           H  
ATOM   1158  N   ALA A  73       9.424  19.360  13.609  1.00  0.84           N  
ATOM   1159  CA  ALA A  73       9.343  20.263  12.479  1.00  0.84           C  
ATOM   1160  C   ALA A  73      10.388  19.925  11.403  1.00  0.84           C  
ATOM   1161  O   ALA A  73      10.086  20.001  10.208  1.00  0.84           O  
ATOM   1162  CB  ALA A  73       9.520  21.684  12.958  1.00  0.84           C  
ATOM   1163  H   ALA A  73       9.637  19.741  14.535  1.00  0.84           H  
ATOM   1164  HA  ALA A  73       8.354  20.159  12.036  1.00  0.84           H  
ATOM   1165 1HB  ALA A  73       9.423  22.359  12.114  1.00  0.84           H  
ATOM   1166 2HB  ALA A  73       8.761  21.922  13.707  1.00  0.84           H  
ATOM   1167 3HB  ALA A  73      10.504  21.793  13.404  1.00  0.84           H  
ATOM   1168  N   GLU A  74      11.607  19.533  11.812  1.00  0.86           N  
ATOM   1169  CA  GLU A  74      12.640  19.180  10.836  1.00  0.86           C  
ATOM   1170  C   GLU A  74      12.239  17.943  10.039  1.00  0.86           C  
ATOM   1171  O   GLU A  74      12.446  17.888   8.822  1.00  0.86           O  
ATOM   1172  CB  GLU A  74      14.007  18.946  11.498  1.00  0.86           C  
ATOM   1173  CG  GLU A  74      14.691  20.200  12.044  1.00  0.86           C  
ATOM   1174  CD  GLU A  74      16.032  19.907  12.698  1.00  0.86           C  
ATOM   1175  OE1 GLU A  74      16.389  18.753  12.806  1.00  0.86           O  
ATOM   1176  OE2 GLU A  74      16.699  20.842  13.080  1.00  0.86           O  
ATOM   1177  H   GLU A  74      11.815  19.506  12.808  1.00  0.86           H  
ATOM   1178  HA  GLU A  74      12.747  20.010  10.141  1.00  0.86           H  
ATOM   1179 1HB  GLU A  74      13.886  18.251  12.326  1.00  0.86           H  
ATOM   1180 2HB  GLU A  74      14.680  18.480  10.780  1.00  0.86           H  
ATOM   1181 1HG  GLU A  74      14.844  20.900  11.224  1.00  0.86           H  
ATOM   1182 2HG  GLU A  74      14.033  20.672  12.765  1.00  0.86           H  
ATOM   1183  N   ASP A  75      11.620  16.952  10.696  1.00  0.87           N  
ATOM   1184  CA  ASP A  75      11.177  15.778   9.949  1.00  0.87           C  
ATOM   1185  C   ASP A  75      10.158  16.199   8.892  1.00  0.87           C  
ATOM   1186  O   ASP A  75      10.220  15.749   7.743  1.00  0.87           O  
ATOM   1187  CB  ASP A  75      10.569  14.701  10.863  1.00  0.87           C  
ATOM   1188  CG  ASP A  75      11.593  13.866  11.717  1.00  0.87           C  
ATOM   1189  OD1 ASP A  75      12.778  13.909  11.464  1.00  0.87           O  
ATOM   1190  OD2 ASP A  75      11.149  13.140  12.601  1.00  0.87           O  
ATOM   1191  H   ASP A  75      11.488  17.016  11.708  1.00  0.87           H  
ATOM   1192  HA  ASP A  75      12.037  15.348   9.439  1.00  0.87           H  
ATOM   1193 1HB  ASP A  75       9.879  15.190  11.557  1.00  0.87           H  
ATOM   1194 2HB  ASP A  75       9.978  14.012  10.259  1.00  0.87           H  
ATOM   1195  N   HIS A  76       9.280  17.138   9.251  1.00  0.88           N  
ATOM   1196  CA  HIS A  76       8.270  17.617   8.317  1.00  0.88           C  
ATOM   1197  C   HIS A  76       8.899  18.376   7.150  1.00  0.88           C  
ATOM   1198  O   HIS A  76       8.509  18.180   5.993  1.00  0.88           O  
ATOM   1199  CB  HIS A  76       7.258  18.498   9.054  1.00  0.88           C  
ATOM   1200  CG  HIS A  76       6.221  17.739   9.856  1.00  0.88           C  
ATOM   1201  ND1 HIS A  76       6.471  17.216  11.107  1.00  0.88           N  
ATOM   1202  CD2 HIS A  76       4.932  17.424   9.567  1.00  0.88           C  
ATOM   1203  CE1 HIS A  76       5.375  16.616  11.553  1.00  0.88           C  
ATOM   1204  NE2 HIS A  76       4.433  16.733  10.634  1.00  0.88           N  
ATOM   1205  H   HIS A  76       9.284  17.482  10.216  1.00  0.88           H  
ATOM   1206  HA  HIS A  76       7.733  16.769   7.903  1.00  0.88           H  
ATOM   1207 1HB  HIS A  76       7.800  19.106   9.766  1.00  0.88           H  
ATOM   1208 2HB  HIS A  76       6.791  19.180   8.387  1.00  0.88           H  
ATOM   1209  HD1 HIS A  76       7.357  17.266  11.617  1.00  0.88           H  
ATOM   1210  HD2 HIS A  76       4.290  17.614   8.712  1.00  0.88           H  
ATOM   1211  HE1 HIS A  76       5.358  16.139  12.520  1.00  0.88           H  
ATOM   1212  N   LYS A  77       9.906  19.194   7.444  1.00  0.88           N  
ATOM   1213  CA  LYS A  77      10.610  19.948   6.416  1.00  0.88           C  
ATOM   1214  C   LYS A  77      11.213  18.990   5.390  1.00  0.88           C  
ATOM   1215  O   LYS A  77      11.037  19.171   4.184  1.00  0.88           O  
ATOM   1216  CB  LYS A  77      11.700  20.807   7.065  1.00  0.88           C  
ATOM   1217  CG  LYS A  77      12.516  21.711   6.136  1.00  0.88           C  
ATOM   1218  CD  LYS A  77      13.529  22.528   6.966  1.00  0.88           C  
ATOM   1219  CE  LYS A  77      14.284  23.564   6.131  1.00  0.88           C  
ATOM   1220  NZ  LYS A  77      15.196  22.936   5.143  1.00  0.88           N  
ATOM   1221  H   LYS A  77      10.168  19.320   8.422  1.00  0.88           H  
ATOM   1222  HA  LYS A  77       9.898  20.595   5.905  1.00  0.88           H  
ATOM   1223 1HB  LYS A  77      11.250  21.431   7.839  1.00  0.88           H  
ATOM   1224 2HB  LYS A  77      12.410  20.151   7.565  1.00  0.88           H  
ATOM   1225 1HG  LYS A  77      13.059  21.099   5.406  1.00  0.88           H  
ATOM   1226 2HG  LYS A  77      11.856  22.390   5.599  1.00  0.88           H  
ATOM   1227 1HD  LYS A  77      13.002  23.037   7.774  1.00  0.88           H  
ATOM   1228 2HD  LYS A  77      14.252  21.843   7.410  1.00  0.88           H  
ATOM   1229 1HE  LYS A  77      13.565  24.185   5.599  1.00  0.88           H  
ATOM   1230 2HE  LYS A  77      14.870  24.194   6.797  1.00  0.88           H  
ATOM   1231 1HZ  LYS A  77      15.672  23.639   4.608  1.00  0.88           H  
ATOM   1232 2HZ  LYS A  77      15.875  22.360   5.606  1.00  0.88           H  
ATOM   1233 3HZ  LYS A  77      14.657  22.350   4.493  1.00  0.88           H  
ATOM   1234  N   LYS A  78      11.892  17.946   5.870  1.00  0.86           N  
ATOM   1235  CA  LYS A  78      12.538  16.976   4.987  1.00  0.86           C  
ATOM   1236  C   LYS A  78      11.517  16.237   4.107  1.00  0.86           C  
ATOM   1237  O   LYS A  78      11.747  16.009   2.910  1.00  0.86           O  
ATOM   1238  CB  LYS A  78      13.349  16.002   5.840  1.00  0.86           C  
ATOM   1239  CG  LYS A  78      14.584  16.643   6.480  1.00  0.86           C  
ATOM   1240  CD  LYS A  78      15.319  15.675   7.388  1.00  0.86           C  
ATOM   1241  CE  LYS A  78      16.504  16.351   8.068  1.00  0.86           C  
ATOM   1242  NZ  LYS A  78      17.196  15.437   9.018  1.00  0.86           N  
ATOM   1243  H   LYS A  78      11.988  17.840   6.883  1.00  0.86           H  
ATOM   1244  HA  LYS A  78      13.221  17.516   4.329  1.00  0.86           H  
ATOM   1245 1HB  LYS A  78      12.716  15.616   6.646  1.00  0.86           H  
ATOM   1246 2HB  LYS A  78      13.669  15.155   5.233  1.00  0.86           H  
ATOM   1247 1HG  LYS A  78      15.262  16.981   5.695  1.00  0.86           H  
ATOM   1248 2HG  LYS A  78      14.274  17.511   7.062  1.00  0.86           H  
ATOM   1249 1HD  LYS A  78      14.630  15.313   8.158  1.00  0.86           H  
ATOM   1250 2HD  LYS A  78      15.673  14.823   6.809  1.00  0.86           H  
ATOM   1251 1HE  LYS A  78      17.213  16.677   7.309  1.00  0.86           H  
ATOM   1252 2HE  LYS A  78      16.146  17.225   8.618  1.00  0.86           H  
ATOM   1253 1HZ  LYS A  78      17.970  15.924   9.450  1.00  0.86           H  
ATOM   1254 2HZ  LYS A  78      16.539  15.144   9.735  1.00  0.86           H  
ATOM   1255 3HZ  LYS A  78      17.541  14.628   8.522  1.00  0.86           H  
ATOM   1256  N   LEU A  79      10.345  15.927   4.674  1.00  0.84           N  
ATOM   1257  CA  LEU A  79       9.304  15.270   3.891  1.00  0.84           C  
ATOM   1258  C   LEU A  79       8.863  16.182   2.751  1.00  0.84           C  
ATOM   1259  O   LEU A  79       8.593  15.723   1.642  1.00  0.84           O  
ATOM   1260  CB  LEU A  79       8.087  14.933   4.762  1.00  0.84           C  
ATOM   1261  CG  LEU A  79       8.272  13.852   5.803  1.00  0.84           C  
ATOM   1262  CD1 LEU A  79       7.022  13.788   6.656  1.00  0.84           C  
ATOM   1263  CD2 LEU A  79       8.541  12.547   5.117  1.00  0.84           C  
ATOM   1264  H   LEU A  79      10.192  16.112   5.668  1.00  0.84           H  
ATOM   1265  HA  LEU A  79       9.708  14.353   3.469  1.00  0.84           H  
ATOM   1266 1HB  LEU A  79       7.783  15.838   5.284  1.00  0.84           H  
ATOM   1267 2HB  LEU A  79       7.270  14.631   4.108  1.00  0.84           H  
ATOM   1268  HG  LEU A  79       9.107  14.089   6.440  1.00  0.84           H  
ATOM   1269 1HD1 LEU A  79       7.135  13.016   7.414  1.00  0.84           H  
ATOM   1270 2HD1 LEU A  79       6.860  14.745   7.139  1.00  0.84           H  
ATOM   1271 3HD1 LEU A  79       6.176  13.561   6.020  1.00  0.84           H  
ATOM   1272 1HD2 LEU A  79       8.672  11.769   5.869  1.00  0.84           H  
ATOM   1273 2HD2 LEU A  79       7.700  12.302   4.472  1.00  0.84           H  
ATOM   1274 3HD2 LEU A  79       9.448  12.627   4.516  1.00  0.84           H  
ATOM   1275  N   LEU A  80       8.836  17.486   3.009  1.00  0.82           N  
ATOM   1276  CA  LEU A  80       8.426  18.441   1.996  1.00  0.82           C  
ATOM   1277  C   LEU A  80       9.467  18.689   0.921  1.00  0.82           C  
ATOM   1278  O   LEU A  80       9.138  18.762  -0.267  1.00  0.82           O  
ATOM   1279  CB  LEU A  80       8.087  19.736   2.670  1.00  0.82           C  
ATOM   1280  CG  LEU A  80       6.669  19.916   2.984  1.00  0.82           C  
ATOM   1281  CD1 LEU A  80       6.006  20.569   1.862  1.00  0.82           C  
ATOM   1282  CD2 LEU A  80       6.014  18.541   3.241  1.00  0.82           C  
ATOM   1283  H   LEU A  80       9.057  17.817   3.953  1.00  0.82           H  
ATOM   1284  HA  LEU A  80       7.525  18.069   1.547  1.00  0.82           H  
ATOM   1285 1HB  LEU A  80       8.636  19.789   3.609  1.00  0.82           H  
ATOM   1286 2HB  LEU A  80       8.408  20.559   2.036  1.00  0.82           H  
ATOM   1287  HG  LEU A  80       6.589  20.533   3.816  1.00  0.82           H  
ATOM   1288 1HD1 LEU A  80       4.972  20.715   2.100  1.00  0.82           H  
ATOM   1289 2HD1 LEU A  80       6.486  21.524   1.696  1.00  0.82           H  
ATOM   1290 3HD1 LEU A  80       6.099  19.973   0.995  1.00  0.82           H  
ATOM   1291 1HD2 LEU A  80       4.963  18.675   3.466  1.00  0.82           H  
ATOM   1292 2HD2 LEU A  80       6.107  17.914   2.360  1.00  0.82           H  
ATOM   1293 3HD2 LEU A  80       6.511  18.058   4.087  1.00  0.82           H  
ATOM   1294  N   GLU A  81      10.739  18.734   1.306  1.00  0.80           N  
ATOM   1295  CA  GLU A  81      11.794  18.977   0.328  1.00  0.80           C  
ATOM   1296  C   GLU A  81      11.809  17.865  -0.716  1.00  0.80           C  
ATOM   1297  O   GLU A  81      12.045  18.094  -1.903  1.00  0.80           O  
ATOM   1298  CB  GLU A  81      13.166  19.102   1.014  1.00  0.80           C  
ATOM   1299  CG  GLU A  81      13.342  20.388   1.827  1.00  0.80           C  
ATOM   1300  CD  GLU A  81      14.683  20.509   2.517  1.00  0.80           C  
ATOM   1301  OE1 GLU A  81      15.464  19.592   2.482  1.00  0.80           O  
ATOM   1302  OE2 GLU A  81      14.919  21.557   3.088  1.00  0.80           O  
ATOM   1303  H   GLU A  81      10.959  18.656   2.301  1.00  0.80           H  
ATOM   1304  HA  GLU A  81      11.581  19.917  -0.181  1.00  0.80           H  
ATOM   1305 1HB  GLU A  81      13.304  18.257   1.694  1.00  0.80           H  
ATOM   1306 2HB  GLU A  81      13.955  19.057   0.266  1.00  0.80           H  
ATOM   1307 1HG  GLU A  81      13.214  21.240   1.161  1.00  0.80           H  
ATOM   1308 2HG  GLU A  81      12.555  20.433   2.575  1.00  0.80           H  
ATOM   1309  N   ALA A  82      11.517  16.656  -0.264  1.00  0.78           N  
ATOM   1310  CA  ALA A  82      11.501  15.473  -1.098  1.00  0.78           C  
ATOM   1311  C   ALA A  82      10.190  15.235  -1.872  1.00  0.78           C  
ATOM   1312  O   ALA A  82      10.106  14.261  -2.615  1.00  0.78           O  
ATOM   1313  CB  ALA A  82      11.798  14.278  -0.238  1.00  0.78           C  
ATOM   1314  H   ALA A  82      11.346  16.541   0.739  1.00  0.78           H  
ATOM   1315  HA  ALA A  82      12.298  15.581  -1.833  1.00  0.78           H  
ATOM   1316 1HB  ALA A  82      11.851  13.391  -0.860  1.00  0.78           H  
ATOM   1317 2HB  ALA A  82      12.739  14.439   0.251  1.00  0.78           H  
ATOM   1318 3HB  ALA A  82      11.016  14.167   0.509  1.00  0.78           H  
ATOM   1319  N   LEU A  83       9.172  16.100  -1.770  1.00  0.77           N  
ATOM   1320  CA  LEU A  83       7.904  15.773  -2.451  1.00  0.77           C  
ATOM   1321  C   LEU A  83       7.994  15.588  -3.966  1.00  0.77           C  
ATOM   1322  O   LEU A  83       7.158  14.894  -4.552  1.00  0.77           O  
ATOM   1323  CB  LEU A  83       6.817  16.818  -2.202  1.00  0.77           C  
ATOM   1324  CG  LEU A  83       6.213  16.887  -0.832  1.00  0.77           C  
ATOM   1325  CD1 LEU A  83       5.271  18.090  -0.784  1.00  0.77           C  
ATOM   1326  CD2 LEU A  83       5.458  15.599  -0.492  1.00  0.77           C  
ATOM   1327  H   LEU A  83       9.249  16.946  -1.201  1.00  0.77           H  
ATOM   1328  HA  LEU A  83       7.550  14.844  -2.026  1.00  0.77           H  
ATOM   1329 1HB  LEU A  83       7.235  17.802  -2.425  1.00  0.77           H  
ATOM   1330 2HB  LEU A  83       6.020  16.629  -2.888  1.00  0.77           H  
ATOM   1331  HG  LEU A  83       6.988  17.010  -0.136  1.00  0.77           H  
ATOM   1332 1HD1 LEU A  83       4.838  18.173   0.208  1.00  0.77           H  
ATOM   1333 2HD1 LEU A  83       5.835  18.989  -1.021  1.00  0.77           H  
ATOM   1334 3HD1 LEU A  83       4.480  17.967  -1.507  1.00  0.77           H  
ATOM   1335 1HD2 LEU A  83       5.044  15.680   0.514  1.00  0.77           H  
ATOM   1336 2HD2 LEU A  83       4.653  15.441  -1.207  1.00  0.77           H  
ATOM   1337 3HD2 LEU A  83       6.151  14.760  -0.531  1.00  0.77           H  
ATOM   1338  N   ASP A  84       8.971  16.214  -4.618  1.00  0.77           N  
ATOM   1339  CA  ASP A  84       9.087  16.088  -6.068  1.00  0.77           C  
ATOM   1340  C   ASP A  84      10.094  15.015  -6.486  1.00  0.77           C  
ATOM   1341  O   ASP A  84      10.412  14.873  -7.668  1.00  0.77           O  
ATOM   1342  CB  ASP A  84       9.435  17.429  -6.689  1.00  0.77           C  
ATOM   1343  CG  ASP A  84       8.290  18.438  -6.515  1.00  0.77           C  
ATOM   1344  OD1 ASP A  84       7.121  18.076  -6.689  1.00  0.77           O  
ATOM   1345  OD2 ASP A  84       8.583  19.567  -6.177  1.00  0.77           O  
ATOM   1346  H   ASP A  84       9.639  16.769  -4.099  1.00  0.77           H  
ATOM   1347  HA  ASP A  84       8.116  15.791  -6.460  1.00  0.77           H  
ATOM   1348 1HB  ASP A  84      10.337  17.825  -6.220  1.00  0.77           H  
ATOM   1349 2HB  ASP A  84       9.640  17.300  -7.752  1.00  0.77           H  
ATOM   1350  N   ASP A  85      10.590  14.258  -5.514  1.00  0.77           N  
ATOM   1351  CA  ASP A  85      11.497  13.154  -5.765  1.00  0.77           C  
ATOM   1352  C   ASP A  85      10.961  11.950  -5.022  1.00  0.77           C  
ATOM   1353  O   ASP A  85      11.288  11.714  -3.858  1.00  0.77           O  
ATOM   1354  CB  ASP A  85      12.927  13.524  -5.366  1.00  0.77           C  
ATOM   1355  CG  ASP A  85      13.949  12.397  -5.613  1.00  0.77           C  
ATOM   1356  OD1 ASP A  85      13.560  11.240  -5.563  1.00  0.77           O  
ATOM   1357  OD2 ASP A  85      15.124  12.690  -5.847  1.00  0.77           O  
ATOM   1358  H   ASP A  85      10.302  14.418  -4.549  1.00  0.77           H  
ATOM   1359  HA  ASP A  85      11.492  12.925  -6.831  1.00  0.77           H  
ATOM   1360 1HB  ASP A  85      13.238  14.406  -5.926  1.00  0.77           H  
ATOM   1361 2HB  ASP A  85      12.942  13.789  -4.304  1.00  0.77           H  
ATOM   1362  N   LYS A  86      10.165  11.156  -5.730  1.00  0.78           N  
ATOM   1363  CA  LYS A  86       9.448  10.045  -5.127  1.00  0.78           C  
ATOM   1364  C   LYS A  86      10.378   9.006  -4.514  1.00  0.78           C  
ATOM   1365  O   LYS A  86      10.042   8.393  -3.502  1.00  0.78           O  
ATOM   1366  CB  LYS A  86       8.563   9.377  -6.177  1.00  0.78           C  
ATOM   1367  CG  LYS A  86       7.385  10.240  -6.656  1.00  0.78           C  
ATOM   1368  CD  LYS A  86       6.537   9.507  -7.680  1.00  0.78           C  
ATOM   1369  CE  LYS A  86       5.372  10.366  -8.144  1.00  0.78           C  
ATOM   1370  NZ  LYS A  86       4.568   9.689  -9.198  1.00  0.78           N  
ATOM   1371  H   LYS A  86       9.997  11.387  -6.699  1.00  0.78           H  
ATOM   1372  HA  LYS A  86       8.815  10.442  -4.332  1.00  0.78           H  
ATOM   1373 1HB  LYS A  86       9.167   9.117  -7.046  1.00  0.78           H  
ATOM   1374 2HB  LYS A  86       8.160   8.449  -5.773  1.00  0.78           H  
ATOM   1375 1HG  LYS A  86       6.767  10.560  -5.836  1.00  0.78           H  
ATOM   1376 2HG  LYS A  86       7.788  11.134  -7.129  1.00  0.78           H  
ATOM   1377 1HD  LYS A  86       7.150   9.241  -8.542  1.00  0.78           H  
ATOM   1378 2HD  LYS A  86       6.144   8.592  -7.236  1.00  0.78           H  
ATOM   1379 1HE  LYS A  86       4.726  10.581  -7.290  1.00  0.78           H  
ATOM   1380 2HE  LYS A  86       5.757  11.305  -8.541  1.00  0.78           H  
ATOM   1381 1HZ  LYS A  86       3.807  10.290  -9.480  1.00  0.78           H  
ATOM   1382 2HZ  LYS A  86       5.156   9.495  -9.996  1.00  0.78           H  
ATOM   1383 3HZ  LYS A  86       4.197   8.823  -8.835  1.00  0.78           H  
ATOM   1384  N   GLU A  87      11.544   8.775  -5.124  1.00  0.78           N  
ATOM   1385  CA  GLU A  87      12.441   7.765  -4.574  1.00  0.78           C  
ATOM   1386  C   GLU A  87      13.011   8.217  -3.236  1.00  0.78           C  
ATOM   1387  O   GLU A  87      13.103   7.422  -2.292  1.00  0.78           O  
ATOM   1388  CB  GLU A  87      13.570   7.443  -5.551  1.00  0.78           C  
ATOM   1389  CG  GLU A  87      13.113   6.703  -6.818  1.00  0.78           C  
ATOM   1390  CD  GLU A  87      14.242   6.387  -7.786  1.00  0.78           C  
ATOM   1391  OE1 GLU A  87      15.352   6.800  -7.544  1.00  0.78           O  
ATOM   1392  OE2 GLU A  87      13.982   5.729  -8.767  1.00  0.78           O  
ATOM   1393  H   GLU A  87      11.817   9.318  -5.935  1.00  0.78           H  
ATOM   1394  HA  GLU A  87      11.867   6.854  -4.402  1.00  0.78           H  
ATOM   1395 1HB  GLU A  87      14.055   8.373  -5.858  1.00  0.78           H  
ATOM   1396 2HB  GLU A  87      14.321   6.831  -5.052  1.00  0.78           H  
ATOM   1397 1HG  GLU A  87      12.632   5.771  -6.524  1.00  0.78           H  
ATOM   1398 2HG  GLU A  87      12.370   7.317  -7.326  1.00  0.78           H  
ATOM   1399  N   LYS A  88      13.363   9.506  -3.136  1.00  0.79           N  
ATOM   1400  CA  LYS A  88      13.910  10.004  -1.880  1.00  0.79           C  
ATOM   1401  C   LYS A  88      12.806  10.155  -0.861  1.00  0.79           C  
ATOM   1402  O   LYS A  88      13.003   9.877   0.318  1.00  0.79           O  
ATOM   1403  CB  LYS A  88      14.614  11.340  -2.058  1.00  0.79           C  
ATOM   1404  CG  LYS A  88      15.897  11.279  -2.833  1.00  0.79           C  
ATOM   1405  CD  LYS A  88      16.550  12.650  -2.906  1.00  0.79           C  
ATOM   1406  CE  LYS A  88      17.797  12.606  -3.760  1.00  0.79           C  
ATOM   1407  NZ  LYS A  88      17.445  12.305  -5.185  1.00  0.79           N  
ATOM   1408  H   LYS A  88      13.280  10.134  -3.953  1.00  0.79           H  
ATOM   1409  HA  LYS A  88      14.628   9.280  -1.498  1.00  0.79           H  
ATOM   1410 1HB  LYS A  88      13.942  12.025  -2.581  1.00  0.79           H  
ATOM   1411 2HB  LYS A  88      14.825  11.771  -1.087  1.00  0.79           H  
ATOM   1412 1HG  LYS A  88      16.580  10.582  -2.350  1.00  0.79           H  
ATOM   1413 2HG  LYS A  88      15.693  10.921  -3.845  1.00  0.79           H  
ATOM   1414 1HD  LYS A  88      15.847  13.358  -3.349  1.00  0.79           H  
ATOM   1415 2HD  LYS A  88      16.808  12.991  -1.905  1.00  0.79           H  
ATOM   1416 1HE  LYS A  88      18.304  13.567  -3.714  1.00  0.79           H  
ATOM   1417 2HE  LYS A  88      18.467  11.832  -3.387  1.00  0.79           H  
ATOM   1418 1HZ  LYS A  88      18.264  12.275  -5.757  1.00  0.79           H  
ATOM   1419 2HZ  LYS A  88      16.960  11.419  -5.243  1.00  0.79           H  
ATOM   1420 3HZ  LYS A  88      16.800  13.022  -5.549  1.00  0.79           H  
ATOM   1421  N   LEU A  89      11.621  10.554  -1.314  1.00  0.80           N  
ATOM   1422  CA  LEU A  89      10.517  10.763  -0.401  1.00  0.80           C  
ATOM   1423  C   LEU A  89      10.210   9.436   0.270  1.00  0.80           C  
ATOM   1424  O   LEU A  89      10.127   9.351   1.495  1.00  0.80           O  
ATOM   1425  CB  LEU A  89       9.288  11.244  -1.158  1.00  0.80           C  
ATOM   1426  CG  LEU A  89       8.112  11.577  -0.327  1.00  0.80           C  
ATOM   1427  CD1 LEU A  89       8.412  12.755   0.594  1.00  0.80           C  
ATOM   1428  CD2 LEU A  89       6.949  11.849  -1.239  1.00  0.80           C  
ATOM   1429  H   LEU A  89      11.498  10.765  -2.303  1.00  0.80           H  
ATOM   1430  HA  LEU A  89      10.803  11.491   0.356  1.00  0.80           H  
ATOM   1431 1HB  LEU A  89       9.552  12.110  -1.738  1.00  0.80           H  
ATOM   1432 2HB  LEU A  89       8.985  10.460  -1.849  1.00  0.80           H  
ATOM   1433  HG  LEU A  89       7.921  10.776   0.298  1.00  0.80           H  
ATOM   1434 1HD1 LEU A  89       7.542  12.973   1.215  1.00  0.80           H  
ATOM   1435 2HD1 LEU A  89       9.258  12.518   1.236  1.00  0.80           H  
ATOM   1436 3HD1 LEU A  89       8.646  13.630  -0.003  1.00  0.80           H  
ATOM   1437 1HD2 LEU A  89       6.059  12.078  -0.654  1.00  0.80           H  
ATOM   1438 2HD2 LEU A  89       7.181  12.679  -1.886  1.00  0.80           H  
ATOM   1439 3HD2 LEU A  89       6.778  10.969  -1.840  1.00  0.80           H  
ATOM   1440  N   ILE A  90      10.109   8.373  -0.529  1.00  0.81           N  
ATOM   1441  CA  ILE A  90       9.857   7.049   0.005  1.00  0.81           C  
ATOM   1442  C   ILE A  90      10.954   6.594   0.943  1.00  0.81           C  
ATOM   1443  O   ILE A  90      10.667   6.085   2.026  1.00  0.81           O  
ATOM   1444  CB  ILE A  90       9.659   6.033  -1.129  1.00  0.81           C  
ATOM   1445  CG1 ILE A  90       8.325   6.320  -1.833  1.00  0.81           C  
ATOM   1446  CG2 ILE A  90       9.748   4.640  -0.610  1.00  0.81           C  
ATOM   1447  CD1 ILE A  90       8.128   5.595  -3.134  1.00  0.81           C  
ATOM   1448  H   ILE A  90      10.193   8.480  -1.542  1.00  0.81           H  
ATOM   1449  HA  ILE A  90       8.928   7.088   0.574  1.00  0.81           H  
ATOM   1450  HB  ILE A  90      10.445   6.185  -1.876  1.00  0.81           H  
ATOM   1451 1HG1 ILE A  90       7.529   6.023  -1.168  1.00  0.81           H  
ATOM   1452 2HG1 ILE A  90       8.252   7.392  -2.014  1.00  0.81           H  
ATOM   1453 1HG2 ILE A  90       9.620   3.940  -1.430  1.00  0.81           H  
ATOM   1454 2HG2 ILE A  90      10.720   4.484  -0.145  1.00  0.81           H  
ATOM   1455 3HG2 ILE A  90       8.991   4.501   0.104  1.00  0.81           H  
ATOM   1456 1HD1 ILE A  90       7.156   5.856  -3.550  1.00  0.81           H  
ATOM   1457 2HD1 ILE A  90       8.914   5.892  -3.833  1.00  0.81           H  
ATOM   1458 3HD1 ILE A  90       8.174   4.522  -2.966  1.00  0.81           H  
ATOM   1459  N   ALA A  91      12.220   6.787   0.562  1.00  0.82           N  
ATOM   1460  CA  ALA A  91      13.296   6.394   1.455  1.00  0.82           C  
ATOM   1461  C   ALA A  91      13.220   7.141   2.786  1.00  0.82           C  
ATOM   1462  O   ALA A  91      13.424   6.552   3.853  1.00  0.82           O  
ATOM   1463  CB  ALA A  91      14.634   6.675   0.797  1.00  0.82           C  
ATOM   1464  H   ALA A  91      12.442   7.189  -0.351  1.00  0.82           H  
ATOM   1465  HA  ALA A  91      13.201   5.328   1.653  1.00  0.82           H  
ATOM   1466 1HB  ALA A  91      15.438   6.361   1.457  1.00  0.82           H  
ATOM   1467 2HB  ALA A  91      14.695   6.131  -0.145  1.00  0.82           H  
ATOM   1468 3HB  ALA A  91      14.716   7.746   0.603  1.00  0.82           H  
ATOM   1469  N   TYR A  92      12.889   8.434   2.738  1.00  0.84           N  
ATOM   1470  CA  TYR A  92      12.821   9.235   3.950  1.00  0.84           C  
ATOM   1471  C   TYR A  92      11.695   8.762   4.845  1.00  0.84           C  
ATOM   1472  O   TYR A  92      11.857   8.666   6.065  1.00  0.84           O  
ATOM   1473  CB  TYR A  92      12.642  10.713   3.602  1.00  0.84           C  
ATOM   1474  CG  TYR A  92      13.858  11.305   2.933  1.00  0.84           C  
ATOM   1475  CD1 TYR A  92      13.766  12.505   2.253  1.00  0.84           C  
ATOM   1476  CD2 TYR A  92      15.065  10.619   2.974  1.00  0.84           C  
ATOM   1477  CE1 TYR A  92      14.888  13.029   1.627  1.00  0.84           C  
ATOM   1478  CE2 TYR A  92      16.176  11.139   2.348  1.00  0.84           C  
ATOM   1479  CZ  TYR A  92      16.093  12.340   1.679  1.00  0.84           C  
ATOM   1480  OH  TYR A  92      17.211  12.862   1.064  1.00  0.84           O  
ATOM   1481  H   TYR A  92      12.722   8.883   1.839  1.00  0.84           H  
ATOM   1482  HA  TYR A  92      13.754   9.111   4.498  1.00  0.84           H  
ATOM   1483 1HB  TYR A  92      11.792  10.827   2.925  1.00  0.84           H  
ATOM   1484 2HB  TYR A  92      12.427  11.285   4.502  1.00  0.84           H  
ATOM   1485  HD1 TYR A  92      12.815  13.038   2.217  1.00  0.84           H  
ATOM   1486  HD2 TYR A  92      15.133   9.668   3.500  1.00  0.84           H  
ATOM   1487  HE1 TYR A  92      14.828  13.976   1.097  1.00  0.84           H  
ATOM   1488  HE2 TYR A  92      17.122  10.600   2.383  1.00  0.84           H  
ATOM   1489  HH  TYR A  92      16.962  13.637   0.556  1.00  0.84           H  
ATOM   1490  N   VAL A  93      10.567   8.438   4.230  1.00  0.85           N  
ATOM   1491  CA  VAL A  93       9.402   7.968   4.946  1.00  0.85           C  
ATOM   1492  C   VAL A  93       9.582   6.599   5.545  1.00  0.85           C  
ATOM   1493  O   VAL A  93       9.175   6.365   6.682  1.00  0.85           O  
ATOM   1494  CB  VAL A  93       8.182   8.036   4.062  1.00  0.85           C  
ATOM   1495  CG1 VAL A  93       7.020   7.366   4.714  1.00  0.85           C  
ATOM   1496  CG2 VAL A  93       7.917   9.439   3.894  1.00  0.85           C  
ATOM   1497  H   VAL A  93      10.505   8.555   3.218  1.00  0.85           H  
ATOM   1498  HA  VAL A  93       9.223   8.666   5.761  1.00  0.85           H  
ATOM   1499  HB  VAL A  93       8.368   7.548   3.100  1.00  0.85           H  
ATOM   1500 1HG1 VAL A  93       6.142   7.450   4.070  1.00  0.85           H  
ATOM   1501 2HG1 VAL A  93       7.275   6.328   4.855  1.00  0.85           H  
ATOM   1502 3HG1 VAL A  93       6.815   7.825   5.677  1.00  0.85           H  
ATOM   1503 1HG2 VAL A  93       7.080   9.557   3.333  1.00  0.85           H  
ATOM   1504 2HG2 VAL A  93       7.766   9.854   4.864  1.00  0.85           H  
ATOM   1505 3HG2 VAL A  93       8.759   9.930   3.420  1.00  0.85           H  
ATOM   1506  N   LYS A  94      10.179   5.674   4.811  1.00  0.87           N  
ATOM   1507  CA  LYS A  94      10.400   4.375   5.407  1.00  0.87           C  
ATOM   1508  C   LYS A  94      11.340   4.492   6.616  1.00  0.87           C  
ATOM   1509  O   LYS A  94      11.100   3.854   7.646  1.00  0.87           O  
ATOM   1510  CB  LYS A  94      10.944   3.398   4.375  1.00  0.87           C  
ATOM   1511  CG  LYS A  94       9.921   2.950   3.328  1.00  0.87           C  
ATOM   1512  CD  LYS A  94      10.546   1.980   2.336  1.00  0.87           C  
ATOM   1513  CE  LYS A  94       9.520   1.427   1.353  1.00  0.87           C  
ATOM   1514  NZ  LYS A  94      10.148   0.499   0.367  1.00  0.87           N  
ATOM   1515  H   LYS A  94      10.481   5.874   3.857  1.00  0.87           H  
ATOM   1516  HA  LYS A  94       9.444   3.993   5.763  1.00  0.87           H  
ATOM   1517 1HB  LYS A  94      11.773   3.873   3.841  1.00  0.87           H  
ATOM   1518 2HB  LYS A  94      11.336   2.516   4.876  1.00  0.87           H  
ATOM   1519 1HG  LYS A  94       9.072   2.474   3.820  1.00  0.87           H  
ATOM   1520 2HG  LYS A  94       9.562   3.828   2.789  1.00  0.87           H  
ATOM   1521 1HD  LYS A  94      11.324   2.502   1.774  1.00  0.87           H  
ATOM   1522 2HD  LYS A  94      11.006   1.152   2.875  1.00  0.87           H  
ATOM   1523 1HE  LYS A  94       8.753   0.889   1.908  1.00  0.87           H  
ATOM   1524 2HE  LYS A  94       9.053   2.242   0.820  1.00  0.87           H  
ATOM   1525 1HZ  LYS A  94       9.444   0.146  -0.265  1.00  0.87           H  
ATOM   1526 2HZ  LYS A  94      10.855   0.993  -0.159  1.00  0.87           H  
ATOM   1527 3HZ  LYS A  94      10.575  -0.275   0.858  1.00  0.87           H  
ATOM   1528  N   LYS A  95      12.375   5.347   6.526  1.00  0.88           N  
ATOM   1529  CA  LYS A  95      13.287   5.531   7.657  1.00  0.88           C  
ATOM   1530  C   LYS A  95      12.573   6.198   8.836  1.00  0.88           C  
ATOM   1531  O   LYS A  95      12.757   5.795   9.992  1.00  0.88           O  
ATOM   1532  CB  LYS A  95      14.508   6.340   7.225  1.00  0.88           C  
ATOM   1533  CG  LYS A  95      15.456   5.578   6.290  1.00  0.88           C  
ATOM   1534  CD  LYS A  95      16.631   6.436   5.843  1.00  0.88           C  
ATOM   1535  CE  LYS A  95      17.550   5.659   4.906  1.00  0.88           C  
ATOM   1536  NZ  LYS A  95      18.703   6.483   4.443  1.00  0.88           N  
ATOM   1537  H   LYS A  95      12.556   5.854   5.655  1.00  0.88           H  
ATOM   1538  HA  LYS A  95      13.626   4.549   7.986  1.00  0.88           H  
ATOM   1539 1HB  LYS A  95      14.173   7.239   6.695  1.00  0.88           H  
ATOM   1540 2HB  LYS A  95      15.067   6.662   8.100  1.00  0.88           H  
ATOM   1541 1HG  LYS A  95      15.837   4.698   6.807  1.00  0.88           H  
ATOM   1542 2HG  LYS A  95      14.904   5.247   5.413  1.00  0.88           H  
ATOM   1543 1HD  LYS A  95      16.248   7.315   5.318  1.00  0.88           H  
ATOM   1544 2HD  LYS A  95      17.198   6.767   6.712  1.00  0.88           H  
ATOM   1545 1HE  LYS A  95      17.929   4.781   5.425  1.00  0.88           H  
ATOM   1546 2HE  LYS A  95      16.976   5.337   4.035  1.00  0.88           H  
ATOM   1547 1HZ  LYS A  95      19.284   5.933   3.826  1.00  0.88           H  
ATOM   1548 2HZ  LYS A  95      18.359   7.294   3.950  1.00  0.88           H  
ATOM   1549 3HZ  LYS A  95      19.247   6.780   5.241  1.00  0.88           H  
ATOM   1550  N   LEU A  96      11.717   7.183   8.543  1.00  0.90           N  
ATOM   1551  CA  LEU A  96      10.922   7.852   9.562  1.00  0.90           C  
ATOM   1552  C   LEU A  96      10.046   6.848  10.267  1.00  0.90           C  
ATOM   1553  O   LEU A  96      10.019   6.785  11.492  1.00  0.90           O  
ATOM   1554  CB  LEU A  96      10.045   8.932   8.928  1.00  0.90           C  
ATOM   1555  CG  LEU A  96       9.040   9.648   9.821  1.00  0.90           C  
ATOM   1556  CD1 LEU A  96       9.764  10.384  10.931  1.00  0.90           C  
ATOM   1557  CD2 LEU A  96       8.208  10.605   8.944  1.00  0.90           C  
ATOM   1558  H   LEU A  96      11.626   7.499   7.577  1.00  0.90           H  
ATOM   1559  HA  LEU A  96      11.595   8.309  10.289  1.00  0.90           H  
ATOM   1560 1HB  LEU A  96      10.697   9.682   8.486  1.00  0.90           H  
ATOM   1561 2HB  LEU A  96       9.479   8.474   8.126  1.00  0.90           H  
ATOM   1562  HG  LEU A  96       8.382   8.917  10.278  1.00  0.90           H  
ATOM   1563 1HD1 LEU A  96       9.043  10.890  11.573  1.00  0.90           H  
ATOM   1564 2HD1 LEU A  96      10.327   9.668  11.517  1.00  0.90           H  
ATOM   1565 3HD1 LEU A  96      10.445  11.121  10.503  1.00  0.90           H  
ATOM   1566 1HD2 LEU A  96       7.470  11.119   9.560  1.00  0.90           H  
ATOM   1567 2HD2 LEU A  96       8.868  11.340   8.479  1.00  0.90           H  
ATOM   1568 3HD2 LEU A  96       7.704  10.032   8.171  1.00  0.90           H  
ATOM   1569  N   ALA A  97       9.327   6.049   9.483  1.00  0.91           N  
ATOM   1570  CA  ALA A  97       8.427   5.068  10.040  1.00  0.91           C  
ATOM   1571  C   ALA A  97       9.167   4.078  10.919  1.00  0.91           C  
ATOM   1572  O   ALA A  97       8.673   3.706  11.990  1.00  0.91           O  
ATOM   1573  CB  ALA A  97       7.729   4.348   8.921  1.00  0.91           C  
ATOM   1574  H   ALA A  97       9.393   6.139   8.473  1.00  0.91           H  
ATOM   1575  HA  ALA A  97       7.692   5.587  10.646  1.00  0.91           H  
ATOM   1576 1HB  ALA A  97       7.041   3.656   9.335  1.00  0.91           H  
ATOM   1577 2HB  ALA A  97       7.195   5.073   8.309  1.00  0.91           H  
ATOM   1578 3HB  ALA A  97       8.463   3.826   8.305  1.00  0.91           H  
ATOM   1579  N   LYS A  98      10.373   3.676  10.511  1.00  0.93           N  
ATOM   1580  CA  LYS A  98      11.149   2.756  11.322  1.00  0.93           C  
ATOM   1581  C   LYS A  98      11.408   3.403  12.676  1.00  0.93           C  
ATOM   1582  O   LYS A  98      11.135   2.800  13.713  1.00  0.93           O  
ATOM   1583  CB  LYS A  98      12.456   2.382  10.620  1.00  0.93           C  
ATOM   1584  CG  LYS A  98      13.341   1.371  11.358  1.00  0.93           C  
ATOM   1585  CD  LYS A  98      14.595   1.052  10.531  1.00  0.93           C  
ATOM   1586  CE  LYS A  98      15.444  -0.055  11.162  1.00  0.93           C  
ATOM   1587  NZ  LYS A  98      16.070   0.375  12.442  1.00  0.93           N  
ATOM   1588  H   LYS A  98      10.742   3.985   9.609  1.00  0.93           H  
ATOM   1589  HA  LYS A  98      10.567   1.851  11.486  1.00  0.93           H  
ATOM   1590 1HB  LYS A  98      12.229   1.982   9.630  1.00  0.93           H  
ATOM   1591 2HB  LYS A  98      13.048   3.282  10.469  1.00  0.93           H  
ATOM   1592 1HG  LYS A  98      13.645   1.787  12.325  1.00  0.93           H  
ATOM   1593 2HG  LYS A  98      12.783   0.453  11.536  1.00  0.93           H  
ATOM   1594 1HD  LYS A  98      14.293   0.743   9.530  1.00  0.93           H  
ATOM   1595 2HD  LYS A  98      15.201   1.953  10.445  1.00  0.93           H  
ATOM   1596 1HE  LYS A  98      14.813  -0.922  11.354  1.00  0.93           H  
ATOM   1597 2HE  LYS A  98      16.230  -0.338  10.465  1.00  0.93           H  
ATOM   1598 1HZ  LYS A  98      16.614  -0.371  12.834  1.00  0.93           H  
ATOM   1599 2HZ  LYS A  98      16.662   1.172  12.295  1.00  0.93           H  
ATOM   1600 3HZ  LYS A  98      15.341   0.632  13.121  1.00  0.93           H  
ATOM   1601  N   LYS A  99      11.894   4.652  12.662  1.00  0.94           N  
ATOM   1602  CA  LYS A  99      12.169   5.380  13.902  1.00  0.94           C  
ATOM   1603  C   LYS A  99      10.928   5.460  14.782  1.00  0.94           C  
ATOM   1604  O   LYS A  99      10.986   5.240  15.997  1.00  0.94           O  
ATOM   1605  CB  LYS A  99      12.671   6.797  13.607  1.00  0.94           C  
ATOM   1606  CG  LYS A  99      12.998   7.625  14.856  1.00  0.94           C  
ATOM   1607  CD  LYS A  99      13.553   9.016  14.499  1.00  0.94           C  
ATOM   1608  CE  LYS A  99      12.459   9.949  13.959  1.00  0.94           C  
ATOM   1609  NZ  LYS A  99      12.962  11.353  13.756  1.00  0.94           N  
ATOM   1610  H   LYS A  99      12.085   5.104  11.765  1.00  0.94           H  
ATOM   1611  HA  LYS A  99      12.941   4.840  14.453  1.00  0.94           H  
ATOM   1612 1HB  LYS A  99      13.562   6.741  12.983  1.00  0.94           H  
ATOM   1613 2HB  LYS A  99      11.915   7.338  13.042  1.00  0.94           H  
ATOM   1614 1HG  LYS A  99      12.086   7.749  15.446  1.00  0.94           H  
ATOM   1615 2HG  LYS A  99      13.730   7.092  15.463  1.00  0.94           H  
ATOM   1616 1HD  LYS A  99      13.999   9.468  15.385  1.00  0.94           H  
ATOM   1617 2HD  LYS A  99      14.326   8.910  13.738  1.00  0.94           H  
ATOM   1618 1HE  LYS A  99      12.104   9.561  13.009  1.00  0.94           H  
ATOM   1619 2HE  LYS A  99      11.627   9.970  14.663  1.00  0.94           H  
ATOM   1620 1HZ  LYS A  99      12.208  11.961  13.392  1.00  0.94           H  
ATOM   1621 2HZ  LYS A  99      13.282  11.735  14.624  1.00  0.94           H  
ATOM   1622 3HZ  LYS A  99      13.716  11.364  13.092  1.00  0.94           H  
ATOM   1623  N   LEU A 100       9.796   5.785  14.173  1.00  0.95           N  
ATOM   1624  CA  LEU A 100       8.580   5.940  14.938  1.00  0.95           C  
ATOM   1625  C   LEU A 100       8.190   4.624  15.608  1.00  0.95           C  
ATOM   1626  O   LEU A 100       7.807   4.626  16.787  1.00  0.95           O  
ATOM   1627  CB  LEU A 100       7.473   6.456  14.024  1.00  0.95           C  
ATOM   1628  CG  LEU A 100       7.685   7.903  13.509  1.00  0.95           C  
ATOM   1629  CD1 LEU A 100       6.609   8.236  12.507  1.00  0.95           C  
ATOM   1630  CD2 LEU A 100       7.697   8.864  14.670  1.00  0.95           C  
ATOM   1631  H   LEU A 100       9.794   5.955  13.166  1.00  0.95           H  
ATOM   1632  HA  LEU A 100       8.756   6.679  15.716  1.00  0.95           H  
ATOM   1633 1HB  LEU A 100       7.410   5.799  13.161  1.00  0.95           H  
ATOM   1634 2HB  LEU A 100       6.533   6.413  14.551  1.00  0.95           H  
ATOM   1635  HG  LEU A 100       8.636   7.970  13.008  1.00  0.95           H  
ATOM   1636 1HD1 LEU A 100       6.760   9.245  12.130  1.00  0.95           H  
ATOM   1637 2HD1 LEU A 100       6.649   7.531  11.680  1.00  0.95           H  
ATOM   1638 3HD1 LEU A 100       5.650   8.172  12.990  1.00  0.95           H  
ATOM   1639 1HD2 LEU A 100       7.863   9.875  14.297  1.00  0.95           H  
ATOM   1640 2HD2 LEU A 100       6.752   8.822  15.193  1.00  0.95           H  
ATOM   1641 3HD2 LEU A 100       8.503   8.591  15.354  1.00  0.95           H  
ATOM   1642  N   LYS A 101       8.392   3.492  14.912  1.00  0.95           N  
ATOM   1643  CA  LYS A 101       8.103   2.197  15.520  1.00  0.95           C  
ATOM   1644  C   LYS A 101       9.091   1.892  16.640  1.00  0.95           C  
ATOM   1645  O   LYS A 101       8.701   1.376  17.687  1.00  0.95           O  
ATOM   1646  CB  LYS A 101       8.145   1.060  14.496  1.00  0.95           C  
ATOM   1647  CG  LYS A 101       7.006   1.029  13.520  1.00  0.95           C  
ATOM   1648  CD  LYS A 101       5.689   0.770  14.202  1.00  0.95           C  
ATOM   1649  CE  LYS A 101       4.613   0.557  13.172  1.00  0.95           C  
ATOM   1650  NZ  LYS A 101       4.502   1.720  12.296  1.00  0.95           N  
ATOM   1651  H   LYS A 101       8.707   3.539  13.941  1.00  0.95           H  
ATOM   1652  HA  LYS A 101       7.101   2.237  15.952  1.00  0.95           H  
ATOM   1653 1HB  LYS A 101       9.067   1.143  13.914  1.00  0.95           H  
ATOM   1654 2HB  LYS A 101       8.173   0.104  15.015  1.00  0.95           H  
ATOM   1655 1HG  LYS A 101       6.954   1.978  12.981  1.00  0.95           H  
ATOM   1656 2HG  LYS A 101       7.171   0.233  12.813  1.00  0.95           H  
ATOM   1657 1HD  LYS A 101       5.764  -0.108  14.842  1.00  0.95           H  
ATOM   1658 2HD  LYS A 101       5.428   1.625  14.815  1.00  0.95           H  
ATOM   1659 1HE  LYS A 101       4.853  -0.315  12.567  1.00  0.95           H  
ATOM   1660 2HE  LYS A 101       3.653   0.394  13.666  1.00  0.95           H  
ATOM   1661 1HZ  LYS A 101       3.790   1.564  11.577  1.00  0.95           H  
ATOM   1662 2HZ  LYS A 101       4.278   2.547  12.818  1.00  0.95           H  
ATOM   1663 3HZ  LYS A 101       5.377   1.846  11.829  1.00  0.95           H  
ATOM   1664  N   GLU A 102      10.361   2.275  16.469  1.00  0.94           N  
ATOM   1665  CA  GLU A 102      11.371   2.045  17.505  1.00  0.94           C  
ATOM   1666  C   GLU A 102      11.002   2.797  18.784  1.00  0.94           C  
ATOM   1667  O   GLU A 102      11.264   2.325  19.893  1.00  0.94           O  
ATOM   1668  CB  GLU A 102      12.780   2.430  17.026  1.00  0.94           C  
ATOM   1669  CG  GLU A 102      13.362   1.481  15.967  1.00  0.94           C  
ATOM   1670  CD  GLU A 102      14.734   1.872  15.462  1.00  0.94           C  
ATOM   1671  OE1 GLU A 102      15.232   2.912  15.818  1.00  0.94           O  
ATOM   1672  OE2 GLU A 102      15.289   1.100  14.698  1.00  0.94           O  
ATOM   1673  H   GLU A 102      10.637   2.697  15.581  1.00  0.94           H  
ATOM   1674  HA  GLU A 102      11.383   0.981  17.737  1.00  0.94           H  
ATOM   1675 1HB  GLU A 102      12.758   3.430  16.601  1.00  0.94           H  
ATOM   1676 2HB  GLU A 102      13.460   2.450  17.875  1.00  0.94           H  
ATOM   1677 1HG  GLU A 102      13.422   0.482  16.396  1.00  0.94           H  
ATOM   1678 2HG  GLU A 102      12.677   1.434  15.127  1.00  0.94           H  
ATOM   1679  N   LYS A 103      10.347   3.950  18.624  1.00  0.93           N  
ATOM   1680  CA  LYS A 103       9.901   4.760  19.751  1.00  0.93           C  
ATOM   1681  C   LYS A 103       8.558   4.279  20.331  1.00  0.93           C  
ATOM   1682  O   LYS A 103       8.083   4.841  21.318  1.00  0.93           O  
ATOM   1683  CB  LYS A 103       9.800   6.244  19.366  1.00  0.93           C  
ATOM   1684  CG  LYS A 103      11.162   6.915  19.063  1.00  0.93           C  
ATOM   1685  CD  LYS A 103      11.043   8.431  18.758  1.00  0.93           C  
ATOM   1686  CE  LYS A 103      10.720   9.253  20.044  1.00  0.93           C  
ATOM   1687  NZ  LYS A 103      10.777  10.752  19.811  1.00  0.93           N  
ATOM   1688  H   LYS A 103      10.202   4.297  17.674  1.00  0.93           H  
ATOM   1689  HA  LYS A 103      10.645   4.673  20.541  1.00  0.93           H  
ATOM   1690 1HB  LYS A 103       9.181   6.337  18.469  1.00  0.93           H  
ATOM   1691 2HB  LYS A 103       9.309   6.798  20.166  1.00  0.93           H  
ATOM   1692 1HG  LYS A 103      11.828   6.777  19.915  1.00  0.93           H  
ATOM   1693 2HG  LYS A 103      11.609   6.422  18.198  1.00  0.93           H  
ATOM   1694 1HD  LYS A 103      11.983   8.789  18.335  1.00  0.93           H  
ATOM   1695 2HD  LYS A 103      10.252   8.589  18.022  1.00  0.93           H  
ATOM   1696 1HE  LYS A 103       9.720   8.992  20.391  1.00  0.93           H  
ATOM   1697 2HE  LYS A 103      11.441   8.994  20.822  1.00  0.93           H  
ATOM   1698 1HZ  LYS A 103      10.563  11.238  20.677  1.00  0.93           H  
ATOM   1699 2HZ  LYS A 103      11.699  11.032  19.510  1.00  0.93           H  
ATOM   1700 3HZ  LYS A 103      10.108  11.032  19.110  1.00  0.93           H  
ATOM   1701  N   GLY A 104       7.950   3.247  19.729  1.00  0.93           N  
ATOM   1702  CA  GLY A 104       6.677   2.698  20.186  1.00  0.93           C  
ATOM   1703  C   GLY A 104       5.402   3.304  19.582  1.00  0.93           C  
ATOM   1704  O   GLY A 104       4.314   3.064  20.104  1.00  0.93           O  
ATOM   1705  H   GLY A 104       8.389   2.791  18.935  1.00  0.93           H  
ATOM   1706 1HA  GLY A 104       6.683   1.628  19.975  1.00  0.93           H  
ATOM   1707 2HA  GLY A 104       6.630   2.789  21.269  1.00  0.93           H  
ATOM   1708  N   LEU A 105       5.505   4.092  18.510  1.00  0.92           N  
ATOM   1709  CA  LEU A 105       4.298   4.696  17.936  1.00  0.92           C  
ATOM   1710  C   LEU A 105       3.708   3.812  16.820  1.00  0.92           C  
ATOM   1711  O   LEU A 105       4.347   3.618  15.785  1.00  0.92           O  
ATOM   1712  CB  LEU A 105       4.659   6.050  17.308  1.00  0.92           C  
ATOM   1713  CG  LEU A 105       3.507   6.883  16.746  1.00  0.92           C  
ATOM   1714  CD1 LEU A 105       2.659   7.347  17.885  1.00  0.92           C  
ATOM   1715  CD2 LEU A 105       4.030   8.041  15.960  1.00  0.92           C  
ATOM   1716  H   LEU A 105       6.410   4.264  18.072  1.00  0.92           H  
ATOM   1717  HA  LEU A 105       3.554   4.828  18.721  1.00  0.92           H  
ATOM   1718 1HB  LEU A 105       5.171   6.651  18.057  1.00  0.92           H  
ATOM   1719 2HB  LEU A 105       5.354   5.865  16.498  1.00  0.92           H  
ATOM   1720  HG  LEU A 105       2.884   6.253  16.102  1.00  0.92           H  
ATOM   1721 1HD1 LEU A 105       1.819   7.923  17.502  1.00  0.92           H  
ATOM   1722 2HD1 LEU A 105       2.305   6.484  18.439  1.00  0.92           H  
ATOM   1723 3HD1 LEU A 105       3.249   7.975  18.537  1.00  0.92           H  
ATOM   1724 1HD2 LEU A 105       3.195   8.617  15.583  1.00  0.92           H  
ATOM   1725 2HD2 LEU A 105       4.645   8.672  16.600  1.00  0.92           H  
ATOM   1726 3HD2 LEU A 105       4.620   7.671  15.135  1.00  0.92           H  
ATOM   1727  N   ASP A 106       2.488   3.291  17.005  1.00  0.92           N  
ATOM   1728  CA  ASP A 106       1.864   2.444  15.972  1.00  0.92           C  
ATOM   1729  C   ASP A 106       1.203   3.310  14.890  1.00  0.92           C  
ATOM   1730  O   ASP A 106       1.066   4.522  15.056  1.00  0.92           O  
ATOM   1731  CB  ASP A 106       0.873   1.434  16.593  1.00  0.92           C  
ATOM   1732  CG  ASP A 106       0.543   0.189  15.699  1.00  0.92           C  
ATOM   1733  OD1 ASP A 106       0.970   0.156  14.559  1.00  0.92           O  
ATOM   1734  OD2 ASP A 106      -0.129  -0.692  16.173  1.00  0.92           O  
ATOM   1735  H   ASP A 106       1.991   3.471  17.876  1.00  0.92           H  
ATOM   1736  HA  ASP A 106       2.650   1.860  15.496  1.00  0.92           H  
ATOM   1737 1HB  ASP A 106       1.281   1.075  17.540  1.00  0.92           H  
ATOM   1738 2HB  ASP A 106      -0.062   1.950  16.829  1.00  0.92           H  
ATOM   1739  N   ALA A 107       0.776   2.683  13.793  1.00  0.91           N  
ATOM   1740  CA  ALA A 107       0.134   3.391  12.676  1.00  0.91           C  
ATOM   1741  C   ALA A 107      -1.122   4.132  13.093  1.00  0.91           C  
ATOM   1742  O   ALA A 107      -1.388   5.240  12.619  1.00  0.91           O  
ATOM   1743  CB  ALA A 107      -0.245   2.407  11.589  1.00  0.91           C  
ATOM   1744  H   ALA A 107       0.914   1.674  13.749  1.00  0.91           H  
ATOM   1745  HA  ALA A 107       0.847   4.114  12.282  1.00  0.91           H  
ATOM   1746 1HB  ALA A 107      -0.694   2.944  10.754  1.00  0.91           H  
ATOM   1747 2HB  ALA A 107       0.649   1.880  11.243  1.00  0.91           H  
ATOM   1748 3HB  ALA A 107      -0.960   1.687  11.985  1.00  0.91           H  
ATOM   1749  N   GLU A 108      -1.905   3.531  13.983  1.00  0.90           N  
ATOM   1750  CA  GLU A 108      -3.135   4.168  14.433  1.00  0.90           C  
ATOM   1751  C   GLU A 108      -2.823   5.428  15.225  1.00  0.90           C  
ATOM   1752  O   GLU A 108      -3.491   6.453  15.087  1.00  0.90           O  
ATOM   1753  CB  GLU A 108      -3.956   3.201  15.282  1.00  0.90           C  
ATOM   1754  CG  GLU A 108      -4.544   2.028  14.495  1.00  0.90           C  
ATOM   1755  CD  GLU A 108      -5.326   1.054  15.352  1.00  0.90           C  
ATOM   1756  OE1 GLU A 108      -5.310   1.198  16.551  1.00  0.90           O  
ATOM   1757  OE2 GLU A 108      -5.938   0.168  14.801  1.00  0.90           O  
ATOM   1758  H   GLU A 108      -1.640   2.622  14.344  1.00  0.90           H  
ATOM   1759  HA  GLU A 108      -3.722   4.448  13.558  1.00  0.90           H  
ATOM   1760 1HB  GLU A 108      -3.328   2.795  16.079  1.00  0.90           H  
ATOM   1761 2HB  GLU A 108      -4.777   3.739  15.755  1.00  0.90           H  
ATOM   1762 1HG  GLU A 108      -5.202   2.420  13.719  1.00  0.90           H  
ATOM   1763 2HG  GLU A 108      -3.728   1.496  14.004  1.00  0.90           H  
ATOM   1764  N   ASP A 109      -1.763   5.357  16.012  1.00  0.89           N  
ATOM   1765  CA  ASP A 109      -1.364   6.444  16.884  1.00  0.89           C  
ATOM   1766  C   ASP A 109      -0.760   7.562  16.043  1.00  0.89           C  
ATOM   1767  O   ASP A 109      -0.938   8.747  16.325  1.00  0.89           O  
ATOM   1768  CB  ASP A 109      -0.356   5.916  17.866  1.00  0.89           C  
ATOM   1769  CG  ASP A 109      -0.919   4.892  18.830  1.00  0.89           C  
ATOM   1770  OD1 ASP A 109      -2.105   4.860  19.056  1.00  0.89           O  
ATOM   1771  OD2 ASP A 109      -0.138   4.101  19.302  1.00  0.89           O  
ATOM   1772  H   ASP A 109      -1.234   4.496  16.027  1.00  0.89           H  
ATOM   1773  HA  ASP A 109      -2.238   6.825  17.414  1.00  0.89           H  
ATOM   1774 1HB  ASP A 109       0.477   5.477  17.327  1.00  0.89           H  
ATOM   1775 2HB  ASP A 109       0.008   6.745  18.440  1.00  0.89           H  
ATOM   1776  N   LEU A 110      -0.065   7.179  14.974  1.00  0.88           N  
ATOM   1777  CA  LEU A 110       0.471   8.152  14.039  1.00  0.88           C  
ATOM   1778  C   LEU A 110      -0.692   8.825  13.314  1.00  0.88           C  
ATOM   1779  O   LEU A 110      -0.716  10.042  13.180  1.00  0.88           O  
ATOM   1780  CB  LEU A 110       1.459   7.511  13.054  1.00  0.88           C  
ATOM   1781  CG  LEU A 110       2.080   8.477  12.021  1.00  0.88           C  
ATOM   1782  CD1 LEU A 110       2.806   9.618  12.724  1.00  0.88           C  
ATOM   1783  CD2 LEU A 110       3.033   7.710  11.125  1.00  0.88           C  
ATOM   1784  H   LEU A 110       0.105   6.187  14.818  1.00  0.88           H  
ATOM   1785  HA  LEU A 110       1.005   8.915  14.599  1.00  0.88           H  
ATOM   1786 1HB  LEU A 110       2.261   7.041  13.618  1.00  0.88           H  
ATOM   1787 2HB  LEU A 110       0.932   6.732  12.504  1.00  0.88           H  
ATOM   1788  HG  LEU A 110       1.297   8.892  11.425  1.00  0.88           H  
ATOM   1789 1HD1 LEU A 110       3.225  10.296  11.979  1.00  0.88           H  
ATOM   1790 2HD1 LEU A 110       2.102  10.163  13.354  1.00  0.88           H  
ATOM   1791 3HD1 LEU A 110       3.602   9.223  13.332  1.00  0.88           H  
ATOM   1792 1HD2 LEU A 110       3.458   8.382  10.377  1.00  0.88           H  
ATOM   1793 2HD2 LEU A 110       3.828   7.279  11.722  1.00  0.88           H  
ATOM   1794 3HD2 LEU A 110       2.496   6.925  10.636  1.00  0.88           H  
ATOM   1795  N   SER A 111      -1.697   8.041  12.903  1.00  0.87           N  
ATOM   1796  CA  SER A 111      -2.869   8.563  12.198  1.00  0.87           C  
ATOM   1797  C   SER A 111      -3.580   9.624  13.045  1.00  0.87           C  
ATOM   1798  O   SER A 111      -4.035  10.647  12.519  1.00  0.87           O  
ATOM   1799  CB  SER A 111      -3.841   7.439  11.879  1.00  0.87           C  
ATOM   1800  OG  SER A 111      -3.278   6.509  10.994  1.00  0.87           O  
ATOM   1801  H   SER A 111      -1.629   7.033  13.034  1.00  0.87           H  
ATOM   1802  HA  SER A 111      -2.539   9.023  11.266  1.00  0.87           H  
ATOM   1803 1HB  SER A 111      -4.137   6.942  12.787  1.00  0.87           H  
ATOM   1804 2HB  SER A 111      -4.739   7.861  11.435  1.00  0.87           H  
ATOM   1805  HG  SER A 111      -2.473   6.161  11.451  1.00  0.87           H  
ATOM   1806  N   GLN A 112      -3.610   9.424  14.375  1.00  0.86           N  
ATOM   1807  CA  GLN A 112      -4.232  10.374  15.307  1.00  0.86           C  
ATOM   1808  C   GLN A 112      -3.578  11.755  15.252  1.00  0.86           C  
ATOM   1809  O   GLN A 112      -4.199  12.748  15.630  1.00  0.86           O  
ATOM   1810  CB  GLN A 112      -4.190   9.881  16.767  1.00  0.86           C  
ATOM   1811  CG  GLN A 112      -5.099   8.718  17.089  1.00  0.86           C  
ATOM   1812  CD  GLN A 112      -5.032   8.302  18.561  1.00  0.86           C  
ATOM   1813  OE1 GLN A 112      -4.067   8.576  19.283  1.00  0.86           O  
ATOM   1814  NE2 GLN A 112      -6.087   7.627  19.016  1.00  0.86           N  
ATOM   1815  H   GLN A 112      -3.241   8.543  14.740  1.00  0.86           H  
ATOM   1816  HA  GLN A 112      -5.275  10.490  15.025  1.00  0.86           H  
ATOM   1817 1HB  GLN A 112      -3.178   9.579  17.014  1.00  0.86           H  
ATOM   1818 2HB  GLN A 112      -4.443  10.693  17.427  1.00  0.86           H  
ATOM   1819 1HG  GLN A 112      -6.122   9.008  16.865  1.00  0.86           H  
ATOM   1820 2HG  GLN A 112      -4.815   7.873  16.488  1.00  0.86           H  
ATOM   1821 1HE2 GLN A 112      -6.112   7.318  19.968  1.00  0.86           H  
ATOM   1822 2HE2 GLN A 112      -6.848   7.420  18.401  1.00  0.86           H  
ATOM   1823  N   LEU A 113      -2.344  11.846  14.744  1.00  0.84           N  
ATOM   1824  CA  LEU A 113      -1.629  13.110  14.617  1.00  0.84           C  
ATOM   1825  C   LEU A 113      -2.451  14.089  13.764  1.00  0.84           C  
ATOM   1826  O   LEU A 113      -2.332  15.301  13.932  1.00  0.84           O  
ATOM   1827  CB  LEU A 113      -0.215  12.903  14.043  1.00  0.84           C  
ATOM   1828  CG  LEU A 113       0.734  14.126  14.091  1.00  0.84           C  
ATOM   1829  CD1 LEU A 113       0.958  14.577  15.534  1.00  0.84           C  
ATOM   1830  CD2 LEU A 113       2.054  13.761  13.421  1.00  0.84           C  
ATOM   1831  H   LEU A 113      -1.872  11.010  14.403  1.00  0.84           H  
ATOM   1832  HA  LEU A 113      -1.519  13.539  15.611  1.00  0.84           H  
ATOM   1833 1HB  LEU A 113       0.259  12.084  14.586  1.00  0.84           H  
ATOM   1834 2HB  LEU A 113      -0.301  12.607  13.011  1.00  0.84           H  
ATOM   1835  HG  LEU A 113       0.283  14.933  13.578  1.00  0.84           H  
ATOM   1836 1HD1 LEU A 113       1.616  15.447  15.550  1.00  0.84           H  
ATOM   1837 2HD1 LEU A 113       0.010  14.840  15.976  1.00  0.84           H  
ATOM   1838 3HD1 LEU A 113       1.413  13.768  16.103  1.00  0.84           H  
ATOM   1839 1HD2 LEU A 113       2.722  14.626  13.435  1.00  0.84           H  
ATOM   1840 2HD2 LEU A 113       2.517  12.933  13.957  1.00  0.84           H  
ATOM   1841 3HD2 LEU A 113       1.864  13.464  12.390  1.00  0.84           H  
ATOM   1842  N   ALA A 114      -3.295  13.580  12.847  1.00  0.83           N  
ATOM   1843  CA  ALA A 114      -4.111  14.441  11.990  1.00  0.83           C  
ATOM   1844  C   ALA A 114      -4.968  15.376  12.837  1.00  0.83           C  
ATOM   1845  O   ALA A 114      -5.302  16.481  12.406  1.00  0.83           O  
ATOM   1846  CB  ALA A 114      -5.030  13.615  11.100  1.00  0.83           C  
ATOM   1847  H   ALA A 114      -3.393  12.565  12.754  1.00  0.83           H  
ATOM   1848  HA  ALA A 114      -3.449  15.038  11.370  1.00  0.83           H  
ATOM   1849 1HB  ALA A 114      -5.619  14.282  10.476  1.00  0.83           H  
ATOM   1850 2HB  ALA A 114      -4.473  12.960  10.475  1.00  0.83           H  
ATOM   1851 3HB  ALA A 114      -5.695  13.023  11.729  1.00  0.83           H  
ATOM   1852  N   GLY A 115      -5.367  14.912  14.024  1.00  0.81           N  
ATOM   1853  CA  GLY A 115      -6.180  15.677  14.952  1.00  0.81           C  
ATOM   1854  C   GLY A 115      -5.519  17.024  15.250  1.00  0.81           C  
ATOM   1855  O   GLY A 115      -5.969  18.056  14.749  1.00  0.81           O  
ATOM   1856  H   GLY A 115      -5.038  13.999  14.338  1.00  0.81           H  
ATOM   1857 1HA  GLY A 115      -7.166  15.839  14.519  1.00  0.81           H  
ATOM   1858 2HA  GLY A 115      -6.323  15.109  15.871  1.00  0.81           H  
ATOM   1859  N   PRO A 116      -4.442  17.056  16.061  1.00  0.79           N  
ATOM   1860  CA  PRO A 116      -3.725  18.251  16.413  1.00  0.79           C  
ATOM   1861  C   PRO A 116      -3.112  18.940  15.202  1.00  0.79           C  
ATOM   1862  O   PRO A 116      -2.966  20.158  15.213  1.00  0.79           O  
ATOM   1863  CB  PRO A 116      -2.655  17.708  17.350  1.00  0.79           C  
ATOM   1864  CG  PRO A 116      -2.532  16.281  17.013  1.00  0.79           C  
ATOM   1865  CD  PRO A 116      -3.910  15.854  16.675  1.00  0.79           C  
ATOM   1866  HA  PRO A 116      -4.395  18.928  16.951  1.00  0.79           H  
ATOM   1867 1HB  PRO A 116      -1.742  18.258  17.252  1.00  0.79           H  
ATOM   1868 2HB  PRO A 116      -2.971  17.845  18.377  1.00  0.79           H  
ATOM   1869 1HG  PRO A 116      -1.847  16.191  16.169  1.00  0.79           H  
ATOM   1870 2HG  PRO A 116      -2.100  15.717  17.812  1.00  0.79           H  
ATOM   1871 1HD  PRO A 116      -3.842  15.046  16.013  1.00  0.79           H  
ATOM   1872 2HD  PRO A 116      -4.457  15.605  17.579  1.00  0.79           H  
ATOM   1873  N   ILE A 117      -2.835  18.227  14.105  1.00  0.77           N  
ATOM   1874  CA  ILE A 117      -2.337  18.970  12.955  1.00  0.77           C  
ATOM   1875  C   ILE A 117      -3.404  19.900  12.448  1.00  0.77           C  
ATOM   1876  O   ILE A 117      -3.150  21.085  12.235  1.00  0.77           O  
ATOM   1877  CB  ILE A 117      -1.905  18.076  11.796  1.00  0.77           C  
ATOM   1878  CG1 ILE A 117      -0.648  17.290  12.135  1.00  0.77           C  
ATOM   1879  CG2 ILE A 117      -1.739  18.914  10.564  1.00  0.77           C  
ATOM   1880  CD1 ILE A 117      -0.368  16.157  11.159  1.00  0.77           C  
ATOM   1881  H   ILE A 117      -2.917  17.208  14.062  1.00  0.77           H  
ATOM   1882  HA  ILE A 117      -1.484  19.568  13.265  1.00  0.77           H  
ATOM   1883  HB  ILE A 117      -2.687  17.344  11.617  1.00  0.77           H  
ATOM   1884 1HG1 ILE A 117       0.201  17.972  12.113  1.00  0.77           H  
ATOM   1885 2HG1 ILE A 117      -0.738  16.900  13.129  1.00  0.77           H  
ATOM   1886 1HG2 ILE A 117      -1.483  18.266   9.754  1.00  0.77           H  
ATOM   1887 2HG2 ILE A 117      -2.666  19.422  10.332  1.00  0.77           H  
ATOM   1888 3HG2 ILE A 117      -0.954  19.654  10.720  1.00  0.77           H  
ATOM   1889 1HD1 ILE A 117       0.550  15.650  11.436  1.00  0.77           H  
ATOM   1890 2HD1 ILE A 117      -1.187  15.454  11.182  1.00  0.77           H  
ATOM   1891 3HD1 ILE A 117      -0.265  16.543  10.165  1.00  0.77           H  
ATOM   1892  N   ALA A 118      -4.616  19.379  12.262  1.00  0.75           N  
ATOM   1893  CA  ALA A 118      -5.690  20.215  11.779  1.00  0.75           C  
ATOM   1894  C   ALA A 118      -5.956  21.347  12.753  1.00  0.75           C  
ATOM   1895  O   ALA A 118      -6.193  22.483  12.338  1.00  0.75           O  
ATOM   1896  CB  ALA A 118      -6.939  19.393  11.574  1.00  0.75           C  
ATOM   1897  H   ALA A 118      -4.798  18.389  12.453  1.00  0.75           H  
ATOM   1898  HA  ALA A 118      -5.386  20.647  10.828  1.00  0.75           H  
ATOM   1899 1HB  ALA A 118      -7.737  20.025  11.194  1.00  0.75           H  
ATOM   1900 2HB  ALA A 118      -6.732  18.593  10.861  1.00  0.75           H  
ATOM   1901 3HB  ALA A 118      -7.238  18.956  12.529  1.00  0.75           H  
ATOM   1902  N   GLU A 119      -5.872  21.068  14.060  1.00  0.74           N  
ATOM   1903  CA  GLU A 119      -6.142  22.135  15.012  1.00  0.74           C  
ATOM   1904  C   GLU A 119      -5.076  23.233  14.932  1.00  0.74           C  
ATOM   1905  O   GLU A 119      -5.419  24.417  14.930  1.00  0.74           O  
ATOM   1906  CB  GLU A 119      -6.234  21.582  16.430  1.00  0.74           C  
ATOM   1907  CG  GLU A 119      -7.458  20.682  16.722  1.00  0.74           C  
ATOM   1908  CD  GLU A 119      -8.795  21.392  16.590  1.00  0.74           C  
ATOM   1909  OE1 GLU A 119      -8.957  22.432  17.178  1.00  0.74           O  
ATOM   1910  OE2 GLU A 119      -9.661  20.888  15.890  1.00  0.74           O  
ATOM   1911  H   GLU A 119      -5.675  20.112  14.370  1.00  0.74           H  
ATOM   1912  HA  GLU A 119      -7.098  22.582  14.761  1.00  0.74           H  
ATOM   1913 1HB  GLU A 119      -5.353  20.990  16.624  1.00  0.74           H  
ATOM   1914 2HB  GLU A 119      -6.240  22.405  17.145  1.00  0.74           H  
ATOM   1915 1HG  GLU A 119      -7.439  19.841  16.029  1.00  0.74           H  
ATOM   1916 2HG  GLU A 119      -7.364  20.283  17.730  1.00  0.74           H  
ATOM   1917  N   VAL A 120      -3.802  22.859  14.752  1.00  0.74           N  
ATOM   1918  CA  VAL A 120      -2.747  23.862  14.616  1.00  0.74           C  
ATOM   1919  C   VAL A 120      -2.982  24.681  13.369  1.00  0.74           C  
ATOM   1920  O   VAL A 120      -2.860  25.909  13.376  1.00  0.74           O  
ATOM   1921  CB  VAL A 120      -1.335  23.236  14.511  1.00  0.74           C  
ATOM   1922  CG1 VAL A 120      -0.318  24.319  14.136  1.00  0.74           C  
ATOM   1923  CG2 VAL A 120      -0.910  22.633  15.828  1.00  0.74           C  
ATOM   1924  H   VAL A 120      -3.560  21.868  14.750  1.00  0.74           H  
ATOM   1925  HA  VAL A 120      -2.779  24.521  15.487  1.00  0.74           H  
ATOM   1926  HB  VAL A 120      -1.341  22.468  13.731  1.00  0.74           H  
ATOM   1927 1HG1 VAL A 120       0.675  23.875  14.050  1.00  0.74           H  
ATOM   1928 2HG1 VAL A 120      -0.605  24.753  13.183  1.00  0.74           H  
ATOM   1929 3HG1 VAL A 120      -0.303  25.095  14.903  1.00  0.74           H  
ATOM   1930 1HG2 VAL A 120       0.079  22.213  15.714  1.00  0.74           H  
ATOM   1931 2HG2 VAL A 120      -0.892  23.406  16.594  1.00  0.74           H  
ATOM   1932 3HG2 VAL A 120      -1.596  21.860  16.112  1.00  0.74           H  
ATOM   1933  N   LEU A 121      -3.323  24.004  12.283  1.00  0.75           N  
ATOM   1934  CA  LEU A 121      -3.523  24.716  11.050  1.00  0.75           C  
ATOM   1935  C   LEU A 121      -4.674  25.707  11.167  1.00  0.75           C  
ATOM   1936  O   LEU A 121      -4.570  26.851  10.709  1.00  0.75           O  
ATOM   1937  CB  LEU A 121      -3.790  23.717   9.932  1.00  0.75           C  
ATOM   1938  CG  LEU A 121      -2.622  22.853   9.571  1.00  0.75           C  
ATOM   1939  CD1 LEU A 121      -3.067  21.828   8.579  1.00  0.75           C  
ATOM   1940  CD2 LEU A 121      -1.534  23.689   9.054  1.00  0.75           C  
ATOM   1941  H   LEU A 121      -3.420  22.987  12.314  1.00  0.75           H  
ATOM   1942  HA  LEU A 121      -2.607  25.255  10.838  1.00  0.75           H  
ATOM   1943 1HB  LEU A 121      -4.595  23.058  10.254  1.00  0.75           H  
ATOM   1944 2HB  LEU A 121      -4.117  24.239   9.047  1.00  0.75           H  
ATOM   1945  HG  LEU A 121      -2.266  22.342  10.448  1.00  0.75           H  
ATOM   1946 1HD1 LEU A 121      -2.238  21.198   8.347  1.00  0.75           H  
ATOM   1947 2HD1 LEU A 121      -3.861  21.232   9.017  1.00  0.75           H  
ATOM   1948 3HD1 LEU A 121      -3.430  22.318   7.674  1.00  0.75           H  
ATOM   1949 1HD2 LEU A 121      -0.690  23.054   8.815  1.00  0.75           H  
ATOM   1950 2HD2 LEU A 121      -1.881  24.206   8.165  1.00  0.75           H  
ATOM   1951 3HD2 LEU A 121      -1.239  24.412   9.810  1.00  0.75           H  
ATOM   1952  N   LYS A 122      -5.756  25.314  11.848  1.00  0.77           N  
ATOM   1953  CA  LYS A 122      -6.865  26.241  12.020  1.00  0.77           C  
ATOM   1954  C   LYS A 122      -6.450  27.438  12.881  1.00  0.77           C  
ATOM   1955  O   LYS A 122      -6.771  28.582  12.552  1.00  0.77           O  
ATOM   1956  CB  LYS A 122      -8.079  25.531  12.616  1.00  0.77           C  
ATOM   1957  CG  LYS A 122      -8.794  24.566  11.653  1.00  0.77           C  
ATOM   1958  CD  LYS A 122     -10.086  24.049  12.265  1.00  0.77           C  
ATOM   1959  CE  LYS A 122      -9.785  23.087  13.401  1.00  0.77           C  
ATOM   1960  NZ  LYS A 122     -11.019  22.489  13.995  1.00  0.77           N  
ATOM   1961  H   LYS A 122      -5.821  24.362  12.213  1.00  0.77           H  
ATOM   1962  HA  LYS A 122      -7.148  26.621  11.037  1.00  0.77           H  
ATOM   1963 1HB  LYS A 122      -7.757  24.949  13.487  1.00  0.77           H  
ATOM   1964 2HB  LYS A 122      -8.799  26.268  12.962  1.00  0.77           H  
ATOM   1965 1HG  LYS A 122      -9.021  25.088  10.722  1.00  0.77           H  
ATOM   1966 2HG  LYS A 122      -8.143  23.728  11.425  1.00  0.77           H  
ATOM   1967 1HD  LYS A 122     -10.671  24.884  12.650  1.00  0.77           H  
ATOM   1968 2HD  LYS A 122     -10.671  23.532  11.505  1.00  0.77           H  
ATOM   1969 1HE  LYS A 122      -9.149  22.283  13.027  1.00  0.77           H  
ATOM   1970 2HE  LYS A 122      -9.248  23.623  14.184  1.00  0.77           H  
ATOM   1971 1HZ  LYS A 122     -10.709  21.859  14.753  1.00  0.77           H  
ATOM   1972 2HZ  LYS A 122     -11.608  23.210  14.374  1.00  0.77           H  
ATOM   1973 3HZ  LYS A 122     -11.524  21.966  13.303  1.00  0.77           H  
ATOM   1974  N   GLU A 123      -5.658  27.198  13.936  1.00  0.80           N  
ATOM   1975  CA  GLU A 123      -5.196  28.283  14.809  1.00  0.80           C  
ATOM   1976  C   GLU A 123      -4.355  29.295  14.037  1.00  0.80           C  
ATOM   1977  O   GLU A 123      -4.403  30.497  14.306  1.00  0.80           O  
ATOM   1978  CB  GLU A 123      -4.382  27.753  15.999  1.00  0.80           C  
ATOM   1979  CG  GLU A 123      -5.187  27.009  17.082  1.00  0.80           C  
ATOM   1980  CD  GLU A 123      -4.317  26.491  18.224  1.00  0.80           C  
ATOM   1981  OE1 GLU A 123      -3.115  26.564  18.120  1.00  0.80           O  
ATOM   1982  OE2 GLU A 123      -4.864  26.033  19.202  1.00  0.80           O  
ATOM   1983  H   GLU A 123      -5.407  26.235  14.167  1.00  0.80           H  
ATOM   1984  HA  GLU A 123      -6.071  28.801  15.199  1.00  0.80           H  
ATOM   1985 1HB  GLU A 123      -3.621  27.064  15.631  1.00  0.80           H  
ATOM   1986 2HB  GLU A 123      -3.863  28.580  16.479  1.00  0.80           H  
ATOM   1987 1HG  GLU A 123      -5.930  27.692  17.490  1.00  0.80           H  
ATOM   1988 2HG  GLU A 123      -5.717  26.181  16.629  1.00  0.80           H  
ATOM   1989  N   LEU A 124      -3.605  28.804  13.056  1.00  0.83           N  
ATOM   1990  CA  LEU A 124      -2.741  29.636  12.235  1.00  0.83           C  
ATOM   1991  C   LEU A 124      -3.464  30.276  11.033  1.00  0.83           C  
ATOM   1992  O   LEU A 124      -2.839  30.996  10.252  1.00  0.83           O  
ATOM   1993  CB  LEU A 124      -1.551  28.808  11.757  1.00  0.83           C  
ATOM   1994  CG  LEU A 124      -0.591  28.300  12.868  1.00  0.83           C  
ATOM   1995  CD1 LEU A 124       0.470  27.394  12.258  1.00  0.83           C  
ATOM   1996  CD2 LEU A 124       0.044  29.475  13.562  1.00  0.83           C  
ATOM   1997  H   LEU A 124      -3.595  27.792  12.913  1.00  0.83           H  
ATOM   1998  HA  LEU A 124      -2.362  30.440  12.861  1.00  0.83           H  
ATOM   1999 1HB  LEU A 124      -1.955  27.928  11.270  1.00  0.83           H  
ATOM   2000 2HB  LEU A 124      -0.979  29.388  11.036  1.00  0.83           H  
ATOM   2001  HG  LEU A 124      -1.155  27.716  13.596  1.00  0.83           H  
ATOM   2002 1HD1 LEU A 124       1.130  27.027  13.040  1.00  0.83           H  
ATOM   2003 2HD1 LEU A 124      -0.024  26.557  11.778  1.00  0.83           H  
ATOM   2004 3HD1 LEU A 124       1.054  27.947  11.523  1.00  0.83           H  
ATOM   2005 1HD2 LEU A 124       0.712  29.113  14.347  1.00  0.83           H  
ATOM   2006 2HD2 LEU A 124       0.615  30.060  12.840  1.00  0.83           H  
ATOM   2007 3HD2 LEU A 124      -0.735  30.097  14.002  1.00  0.83           H  
ATOM   2008  N   GLY A 125      -4.773  30.024  10.878  1.00  0.86           N  
ATOM   2009  CA  GLY A 125      -5.557  30.608   9.788  1.00  0.86           C  
ATOM   2010  C   GLY A 125      -5.526  29.890   8.427  1.00  0.86           C  
ATOM   2011  O   GLY A 125      -5.887  30.490   7.412  1.00  0.86           O  
ATOM   2012  H   GLY A 125      -5.266  29.431  11.544  1.00  0.86           H  
ATOM   2013 1HA  GLY A 125      -6.593  30.666  10.123  1.00  0.86           H  
ATOM   2014 2HA  GLY A 125      -5.233  31.637   9.649  1.00  0.86           H  
ATOM   2015  N   TYR A 126      -5.091  28.636   8.375  1.00  0.88           N  
ATOM   2016  CA  TYR A 126      -5.044  27.943   7.088  1.00  0.88           C  
ATOM   2017  C   TYR A 126      -6.447  27.404   6.749  1.00  0.88           C  
ATOM   2018  O   TYR A 126      -7.234  27.141   7.659  1.00  0.88           O  
ATOM   2019  CB  TYR A 126      -4.006  26.828   7.126  1.00  0.88           C  
ATOM   2020  CG  TYR A 126      -2.616  27.326   7.274  1.00  0.88           C  
ATOM   2021  CD1 TYR A 126      -2.000  27.117   8.451  1.00  0.88           C  
ATOM   2022  CD2 TYR A 126      -1.969  28.011   6.272  1.00  0.88           C  
ATOM   2023  CE1 TYR A 126      -0.749  27.550   8.678  1.00  0.88           C  
ATOM   2024  CE2 TYR A 126      -0.685  28.470   6.508  1.00  0.88           C  
ATOM   2025  CZ  TYR A 126      -0.093  28.225   7.731  1.00  0.88           C  
ATOM   2026  OH  TYR A 126       1.144  28.662   8.005  1.00  0.88           O  
ATOM   2027  H   TYR A 126      -4.813  28.149   9.229  1.00  0.88           H  
ATOM   2028  HA  TYR A 126      -4.744  28.666   6.334  1.00  0.88           H  
ATOM   2029 1HB  TYR A 126      -4.218  26.198   7.975  1.00  0.88           H  
ATOM   2030 2HB  TYR A 126      -4.060  26.200   6.246  1.00  0.88           H  
ATOM   2031  HD1 TYR A 126      -2.524  26.599   9.212  1.00  0.88           H  
ATOM   2032  HD2 TYR A 126      -2.460  28.197   5.317  1.00  0.88           H  
ATOM   2033  HE1 TYR A 126      -0.277  27.366   9.621  1.00  0.88           H  
ATOM   2034  HE2 TYR A 126      -0.150  29.019   5.743  1.00  0.88           H  
ATOM   2035  HH  TYR A 126       1.439  29.200   7.284  1.00  0.88           H  
ATOM   2036  N   PRO A 127      -6.806  27.243   5.464  1.00  0.89           N  
ATOM   2037  CA  PRO A 127      -8.080  26.707   5.004  1.00  0.89           C  
ATOM   2038  C   PRO A 127      -8.227  25.216   5.290  1.00  0.89           C  
ATOM   2039  O   PRO A 127      -7.238  24.484   5.395  1.00  0.89           O  
ATOM   2040  CB  PRO A 127      -8.046  27.003   3.498  1.00  0.89           C  
ATOM   2041  CG  PRO A 127      -6.572  27.049   3.146  1.00  0.89           C  
ATOM   2042  CD  PRO A 127      -5.898  27.657   4.367  1.00  0.89           C  
ATOM   2043  HA  PRO A 127      -8.894  27.268   5.488  1.00  0.89           H  
ATOM   2044 1HB  PRO A 127      -8.587  26.218   2.950  1.00  0.89           H  
ATOM   2045 2HB  PRO A 127      -8.564  27.951   3.291  1.00  0.89           H  
ATOM   2046 1HG  PRO A 127      -6.211  26.037   2.915  1.00  0.89           H  
ATOM   2047 2HG  PRO A 127      -6.423  27.649   2.236  1.00  0.89           H  
ATOM   2048 1HD  PRO A 127      -4.903  27.229   4.462  1.00  0.89           H  
ATOM   2049 2HD  PRO A 127      -5.874  28.758   4.283  1.00  0.89           H  
ATOM   2050  N   GLU A 128      -9.469  24.742   5.305  1.00  0.89           N  
ATOM   2051  CA  GLU A 128      -9.737  23.322   5.529  1.00  0.89           C  
ATOM   2052  C   GLU A 128      -9.054  22.446   4.488  1.00  0.89           C  
ATOM   2053  O   GLU A 128      -8.625  21.338   4.801  1.00  0.89           O  
ATOM   2054  CB  GLU A 128     -11.241  23.053   5.523  1.00  0.89           C  
ATOM   2055  CG  GLU A 128     -11.979  23.621   6.735  1.00  0.89           C  
ATOM   2056  CD  GLU A 128     -13.475  23.386   6.697  1.00  0.89           C  
ATOM   2057  OE1 GLU A 128     -13.964  22.921   5.696  1.00  0.89           O  
ATOM   2058  OE2 GLU A 128     -14.124  23.673   7.677  1.00  0.89           O  
ATOM   2059  H   GLU A 128     -10.247  25.379   5.200  1.00  0.89           H  
ATOM   2060  HA  GLU A 128      -9.344  23.051   6.510  1.00  0.89           H  
ATOM   2061 1HB  GLU A 128     -11.682  23.486   4.625  1.00  0.89           H  
ATOM   2062 2HB  GLU A 128     -11.418  21.977   5.488  1.00  0.89           H  
ATOM   2063 1HG  GLU A 128     -11.575  23.162   7.637  1.00  0.89           H  
ATOM   2064 2HG  GLU A 128     -11.787  24.692   6.791  1.00  0.89           H  
ATOM   2065  N   GLU A 129      -8.919  22.949   3.265  1.00  0.89           N  
ATOM   2066  CA  GLU A 129      -8.262  22.181   2.217  1.00  0.89           C  
ATOM   2067  C   GLU A 129      -6.824  21.865   2.617  1.00  0.89           C  
ATOM   2068  O   GLU A 129      -6.272  20.832   2.229  1.00  0.89           O  
ATOM   2069  CB  GLU A 129      -8.228  22.953   0.905  1.00  0.89           C  
ATOM   2070  CG  GLU A 129      -9.563  23.140   0.195  1.00  0.89           C  
ATOM   2071  CD  GLU A 129      -9.404  23.967  -1.067  1.00  0.89           C  
ATOM   2072  OE1 GLU A 129      -8.373  24.622  -1.195  1.00  0.89           O  
ATOM   2073  OE2 GLU A 129     -10.274  23.942  -1.900  1.00  0.89           O  
ATOM   2074  H   GLU A 129      -9.288  23.867   3.070  1.00  0.89           H  
ATOM   2075  HA  GLU A 129      -8.802  21.242   2.076  1.00  0.89           H  
ATOM   2076 1HB  GLU A 129      -7.795  23.939   1.077  1.00  0.89           H  
ATOM   2077 2HB  GLU A 129      -7.580  22.428   0.226  1.00  0.89           H  
ATOM   2078 1HG  GLU A 129      -9.973  22.161  -0.063  1.00  0.89           H  
ATOM   2079 2HG  GLU A 129     -10.261  23.633   0.871  1.00  0.89           H  
ATOM   2080  N   ALA A 130      -6.182  22.787   3.337  1.00  0.88           N  
ATOM   2081  CA  ALA A 130      -4.823  22.559   3.761  1.00  0.88           C  
ATOM   2082  C   ALA A 130      -4.795  21.391   4.701  1.00  0.88           C  
ATOM   2083  O   ALA A 130      -3.943  20.510   4.600  1.00  0.88           O  
ATOM   2084  CB  ALA A 130      -4.279  23.760   4.467  1.00  0.88           C  
ATOM   2085  H   ALA A 130      -6.667  23.611   3.674  1.00  0.88           H  
ATOM   2086  HA  ALA A 130      -4.215  22.324   2.889  1.00  0.88           H  
ATOM   2087 1HB  ALA A 130      -3.315  23.530   4.774  1.00  0.88           H  
ATOM   2088 2HB  ALA A 130      -4.273  24.618   3.800  1.00  0.88           H  
ATOM   2089 3HB  ALA A 130      -4.880  23.982   5.339  1.00  0.88           H  
ATOM   2090  N   ALA A 131      -5.773  21.360   5.599  1.00  0.88           N  
ATOM   2091  CA  ALA A 131      -5.832  20.273   6.554  1.00  0.88           C  
ATOM   2092  C   ALA A 131      -5.980  18.955   5.816  1.00  0.88           C  
ATOM   2093  O   ALA A 131      -5.336  17.963   6.177  1.00  0.88           O  
ATOM   2094  CB  ALA A 131      -6.971  20.486   7.527  1.00  0.88           C  
ATOM   2095  H   ALA A 131      -6.456  22.123   5.612  1.00  0.88           H  
ATOM   2096  HA  ALA A 131      -4.894  20.244   7.101  1.00  0.88           H  
ATOM   2097 1HB  ALA A 131      -6.987  19.670   8.247  1.00  0.88           H  
ATOM   2098 2HB  ALA A 131      -6.825  21.431   8.049  1.00  0.88           H  
ATOM   2099 3HB  ALA A 131      -7.913  20.511   6.993  1.00  0.88           H  
ATOM   2100  N   GLU A 132      -6.780  18.954   4.742  1.00  0.87           N  
ATOM   2101  CA  GLU A 132      -6.948  17.734   3.967  1.00  0.87           C  
ATOM   2102  C   GLU A 132      -5.623  17.315   3.331  1.00  0.87           C  
ATOM   2103  O   GLU A 132      -5.288  16.127   3.326  1.00  0.87           O  
ATOM   2104  CB  GLU A 132      -8.020  17.898   2.874  1.00  0.87           C  
ATOM   2105  CG  GLU A 132      -9.455  18.024   3.389  1.00  0.87           C  
ATOM   2106  CD  GLU A 132     -10.494  18.138   2.275  1.00  0.87           C  
ATOM   2107  OE1 GLU A 132     -10.116  18.207   1.128  1.00  0.87           O  
ATOM   2108  OE2 GLU A 132     -11.665  18.144   2.583  1.00  0.87           O  
ATOM   2109  H   GLU A 132      -7.294  19.805   4.502  1.00  0.87           H  
ATOM   2110  HA  GLU A 132      -7.267  16.941   4.642  1.00  0.87           H  
ATOM   2111 1HB  GLU A 132      -7.803  18.785   2.285  1.00  0.87           H  
ATOM   2112 2HB  GLU A 132      -7.980  17.044   2.200  1.00  0.87           H  
ATOM   2113 1HG  GLU A 132      -9.687  17.154   4.002  1.00  0.87           H  
ATOM   2114 2HG  GLU A 132      -9.515  18.909   4.025  1.00  0.87           H  
ATOM   2115  N   ALA A 133      -4.848  18.287   2.829  1.00  0.86           N  
ATOM   2116  CA  ALA A 133      -3.563  17.983   2.201  1.00  0.86           C  
ATOM   2117  C   ALA A 133      -2.600  17.327   3.188  1.00  0.86           C  
ATOM   2118  O   ALA A 133      -1.914  16.351   2.850  1.00  0.86           O  
ATOM   2119  CB  ALA A 133      -2.947  19.253   1.637  1.00  0.86           C  
ATOM   2120  H   ALA A 133      -5.188  19.251   2.849  1.00  0.86           H  
ATOM   2121  HA  ALA A 133      -3.752  17.281   1.394  1.00  0.86           H  
ATOM   2122 1HB  ALA A 133      -2.013  19.021   1.138  1.00  0.86           H  
ATOM   2123 2HB  ALA A 133      -3.638  19.698   0.922  1.00  0.86           H  
ATOM   2124 3HB  ALA A 133      -2.759  19.959   2.441  1.00  0.86           H  
ATOM   2125  N   TRP A 134      -2.600  17.823   4.433  1.00  0.85           N  
ATOM   2126  CA  TRP A 134      -1.743  17.275   5.482  1.00  0.85           C  
ATOM   2127  C   TRP A 134      -2.236  15.894   5.864  1.00  0.85           C  
ATOM   2128  O   TRP A 134      -1.435  14.995   6.131  1.00  0.85           O  
ATOM   2129  CB  TRP A 134      -1.751  18.163   6.715  1.00  0.85           C  
ATOM   2130  CG  TRP A 134      -0.874  19.402   6.696  1.00  0.85           C  
ATOM   2131  CD1 TRP A 134      -1.037  20.506   5.934  1.00  0.85           C  
ATOM   2132  CD2 TRP A 134       0.259  19.697   7.570  1.00  0.85           C  
ATOM   2133  NE1 TRP A 134      -0.114  21.437   6.254  1.00  0.85           N  
ATOM   2134  CE2 TRP A 134       0.675  20.972   7.266  1.00  0.85           C  
ATOM   2135  CE3 TRP A 134       0.923  18.993   8.572  1.00  0.85           C  
ATOM   2136  CZ2 TRP A 134       1.734  21.582   7.934  1.00  0.85           C  
ATOM   2137  CZ3 TRP A 134       1.973  19.598   9.245  1.00  0.85           C  
ATOM   2138  CH2 TRP A 134       2.366  20.862   8.933  1.00  0.85           C  
ATOM   2139  H   TRP A 134      -3.197  18.630   4.635  1.00  0.85           H  
ATOM   2140  HA  TRP A 134      -0.726  17.193   5.107  1.00  0.85           H  
ATOM   2141 1HB  TRP A 134      -2.776  18.495   6.897  1.00  0.85           H  
ATOM   2142 2HB  TRP A 134      -1.458  17.561   7.564  1.00  0.85           H  
ATOM   2143  HD1 TRP A 134      -1.781  20.638   5.185  1.00  0.85           H  
ATOM   2144  HE1 TRP A 134      -0.038  22.341   5.820  1.00  0.85           H  
ATOM   2145  HE3 TRP A 134       0.622  17.993   8.823  1.00  0.85           H  
ATOM   2146  HZ2 TRP A 134       2.070  22.578   7.696  1.00  0.85           H  
ATOM   2147  HZ3 TRP A 134       2.475  19.032  10.030  1.00  0.85           H  
ATOM   2148  HH2 TRP A 134       3.199  21.310   9.473  1.00  0.85           H  
ATOM   2149  N   GLY A 135      -3.559  15.718   5.850  1.00  0.85           N  
ATOM   2150  CA  GLY A 135      -4.189  14.442   6.137  1.00  0.85           C  
ATOM   2151  C   GLY A 135      -3.666  13.401   5.159  1.00  0.85           C  
ATOM   2152  O   GLY A 135      -3.210  12.336   5.569  1.00  0.85           O  
ATOM   2153  H   GLY A 135      -4.165  16.514   5.655  1.00  0.85           H  
ATOM   2154 1HA  GLY A 135      -3.975  14.140   7.162  1.00  0.85           H  
ATOM   2155 2HA  GLY A 135      -5.269  14.542   6.034  1.00  0.85           H  
ATOM   2156  N   VAL A 136      -3.689  13.733   3.864  1.00  0.85           N  
ATOM   2157  CA  VAL A 136      -3.214  12.805   2.844  1.00  0.85           C  
ATOM   2158  C   VAL A 136      -1.743  12.457   3.065  1.00  0.85           C  
ATOM   2159  O   VAL A 136      -1.365  11.281   3.008  1.00  0.85           O  
ATOM   2160  CB  VAL A 136      -3.391  13.398   1.431  1.00  0.85           C  
ATOM   2161  CG1 VAL A 136      -2.702  12.513   0.424  1.00  0.85           C  
ATOM   2162  CG2 VAL A 136      -4.864  13.526   1.105  1.00  0.85           C  
ATOM   2163  H   VAL A 136      -4.081  14.637   3.596  1.00  0.85           H  
ATOM   2164  HA  VAL A 136      -3.806  11.892   2.913  1.00  0.85           H  
ATOM   2165  HB  VAL A 136      -2.920  14.383   1.395  1.00  0.85           H  
ATOM   2166 1HG1 VAL A 136      -2.805  12.938  -0.576  1.00  0.85           H  
ATOM   2167 2HG1 VAL A 136      -1.661  12.451   0.693  1.00  0.85           H  
ATOM   2168 3HG1 VAL A 136      -3.143  11.518   0.441  1.00  0.85           H  
ATOM   2169 1HG2 VAL A 136      -4.978  13.953   0.109  1.00  0.85           H  
ATOM   2170 2HG2 VAL A 136      -5.329  12.540   1.136  1.00  0.85           H  
ATOM   2171 3HG2 VAL A 136      -5.341  14.172   1.833  1.00  0.85           H  
ATOM   2172  N   LEU A 137      -0.908  13.461   3.360  1.00  0.85           N  
ATOM   2173  CA  LEU A 137       0.497  13.169   3.623  1.00  0.85           C  
ATOM   2174  C   LEU A 137       0.624  12.211   4.811  1.00  0.85           C  
ATOM   2175  O   LEU A 137       1.343  11.218   4.726  1.00  0.85           O  
ATOM   2176  CB  LEU A 137       1.302  14.449   3.914  1.00  0.85           C  
ATOM   2177  CG  LEU A 137       2.841  14.248   4.234  1.00  0.85           C  
ATOM   2178  CD1 LEU A 137       3.548  13.624   3.023  1.00  0.85           C  
ATOM   2179  CD2 LEU A 137       3.479  15.598   4.590  1.00  0.85           C  
ATOM   2180  H   LEU A 137      -1.252  14.425   3.384  1.00  0.85           H  
ATOM   2181  HA  LEU A 137       0.918  12.686   2.744  1.00  0.85           H  
ATOM   2182 1HB  LEU A 137       1.219  15.104   3.058  1.00  0.85           H  
ATOM   2183 2HB  LEU A 137       0.847  14.952   4.767  1.00  0.85           H  
ATOM   2184  HG  LEU A 137       2.945  13.562   5.078  1.00  0.85           H  
ATOM   2185 1HD1 LEU A 137       4.606  13.471   3.253  1.00  0.85           H  
ATOM   2186 2HD1 LEU A 137       3.085  12.667   2.793  1.00  0.85           H  
ATOM   2187 3HD1 LEU A 137       3.455  14.290   2.164  1.00  0.85           H  
ATOM   2188 1HD2 LEU A 137       4.538  15.457   4.822  1.00  0.85           H  
ATOM   2189 2HD2 LEU A 137       3.383  16.285   3.753  1.00  0.85           H  
ATOM   2190 3HD2 LEU A 137       2.969  16.006   5.457  1.00  0.85           H  
ATOM   2191  N   LEU A 138      -0.083  12.485   5.910  1.00  0.86           N  
ATOM   2192  CA  LEU A 138       0.011  11.642   7.098  1.00  0.86           C  
ATOM   2193  C   LEU A 138      -0.459  10.218   6.812  1.00  0.86           C  
ATOM   2194  O   LEU A 138       0.180   9.256   7.248  1.00  0.86           O  
ATOM   2195  CB  LEU A 138      -0.814  12.211   8.243  1.00  0.86           C  
ATOM   2196  CG  LEU A 138      -0.732  11.452   9.566  1.00  0.86           C  
ATOM   2197  CD1 LEU A 138       0.680  11.478  10.088  1.00  0.86           C  
ATOM   2198  CD2 LEU A 138      -1.648  12.070  10.510  1.00  0.86           C  
ATOM   2199  H   LEU A 138      -0.682  13.311   5.931  1.00  0.86           H  
ATOM   2200  HA  LEU A 138       1.050  11.605   7.406  1.00  0.86           H  
ATOM   2201 1HB  LEU A 138      -0.502  13.240   8.418  1.00  0.86           H  
ATOM   2202 2HB  LEU A 138      -1.862  12.224   7.931  1.00  0.86           H  
ATOM   2203  HG  LEU A 138      -1.024  10.412   9.419  1.00  0.86           H  
ATOM   2204 1HD1 LEU A 138       0.708  10.960  11.030  1.00  0.86           H  
ATOM   2205 2HD1 LEU A 138       1.342  10.994   9.379  1.00  0.86           H  
ATOM   2206 3HD1 LEU A 138       0.991  12.510  10.239  1.00  0.86           H  
ATOM   2207 1HD2 LEU A 138      -1.620  11.540  11.448  1.00  0.86           H  
ATOM   2208 2HD2 LEU A 138      -1.372  13.108  10.665  1.00  0.86           H  
ATOM   2209 3HD2 LEU A 138      -2.626  12.001  10.089  1.00  0.86           H  
ATOM   2210  N   ASP A 139      -1.583  10.062   6.095  1.00  0.88           N  
ATOM   2211  CA  ASP A 139      -2.075   8.720   5.790  1.00  0.88           C  
ATOM   2212  C   ASP A 139      -1.012   7.962   5.010  1.00  0.88           C  
ATOM   2213  O   ASP A 139      -0.752   6.778   5.261  1.00  0.88           O  
ATOM   2214  CB  ASP A 139      -3.356   8.768   4.944  1.00  0.88           C  
ATOM   2215  CG  ASP A 139      -4.630   9.220   5.706  1.00  0.88           C  
ATOM   2216  OD1 ASP A 139      -4.611   9.271   6.917  1.00  0.88           O  
ATOM   2217  OD2 ASP A 139      -5.623   9.471   5.051  1.00  0.88           O  
ATOM   2218  H   ASP A 139      -2.093  10.881   5.766  1.00  0.88           H  
ATOM   2219  HA  ASP A 139      -2.274   8.193   6.723  1.00  0.88           H  
ATOM   2220 1HB  ASP A 139      -3.197   9.467   4.117  1.00  0.88           H  
ATOM   2221 2HB  ASP A 139      -3.538   7.789   4.507  1.00  0.88           H  
ATOM   2222  N   TRP A 140      -0.355   8.671   4.098  1.00  0.91           N  
ATOM   2223  CA  TRP A 140       0.711   8.094   3.320  1.00  0.91           C  
ATOM   2224  C   TRP A 140       1.844   7.650   4.235  1.00  0.91           C  
ATOM   2225  O   TRP A 140       2.364   6.546   4.104  1.00  0.91           O  
ATOM   2226  CB  TRP A 140       1.203   9.058   2.252  1.00  0.91           C  
ATOM   2227  CG  TRP A 140       2.179   8.453   1.462  1.00  0.91           C  
ATOM   2228  CD1 TRP A 140       1.952   7.409   0.735  1.00  0.91           C  
ATOM   2229  CD2 TRP A 140       3.525   8.791   1.264  1.00  0.91           C  
ATOM   2230  NE1 TRP A 140       3.063   7.013   0.108  1.00  0.91           N  
ATOM   2231  CE2 TRP A 140       4.043   7.835   0.419  1.00  0.91           C  
ATOM   2232  CE3 TRP A 140       4.317   9.780   1.722  1.00  0.91           C  
ATOM   2233  CZ2 TRP A 140       5.329   7.821   0.038  1.00  0.91           C  
ATOM   2234  CZ3 TRP A 140       5.600   9.785   1.319  1.00  0.91           C  
ATOM   2235  CH2 TRP A 140       6.109   8.798   0.497  1.00  0.91           C  
ATOM   2236  H   TRP A 140      -0.620   9.643   3.919  1.00  0.91           H  
ATOM   2237  HA  TRP A 140       0.322   7.211   2.811  1.00  0.91           H  
ATOM   2238 1HB  TRP A 140       0.367   9.360   1.630  1.00  0.91           H  
ATOM   2239 2HB  TRP A 140       1.625   9.943   2.699  1.00  0.91           H  
ATOM   2240  HD1 TRP A 140       1.012   6.949   0.689  1.00  0.91           H  
ATOM   2241  HE1 TRP A 140       3.148   6.188  -0.508  1.00  0.91           H  
ATOM   2242  HE3 TRP A 140       3.928  10.549   2.387  1.00  0.91           H  
ATOM   2243  HZ2 TRP A 140       5.713   7.062  -0.616  1.00  0.91           H  
ATOM   2244  HZ3 TRP A 140       6.223  10.594   1.686  1.00  0.91           H  
ATOM   2245  HH2 TRP A 140       7.151   8.807   0.198  1.00  0.91           H  
ATOM   2246  N   LEU A 141       2.224   8.500   5.190  1.00  0.97           N  
ATOM   2247  CA  LEU A 141       3.320   8.138   6.075  1.00  0.97           C  
ATOM   2248  C   LEU A 141       2.954   6.888   6.874  1.00  0.97           C  
ATOM   2249  O   LEU A 141       3.767   5.981   7.044  1.00  0.97           O  
ATOM   2250  CB  LEU A 141       3.580   9.254   7.107  1.00  0.97           C  
ATOM   2251  CG  LEU A 141       4.063  10.595   6.552  1.00  0.97           C  
ATOM   2252  CD1 LEU A 141       4.184  11.591   7.687  1.00  0.97           C  
ATOM   2253  CD2 LEU A 141       5.304  10.419   5.820  1.00  0.97           C  
ATOM   2254  H   LEU A 141       1.773   9.412   5.263  1.00  0.97           H  
ATOM   2255  HA  LEU A 141       4.208   7.945   5.481  1.00  0.97           H  
ATOM   2256 1HB  LEU A 141       2.662   9.436   7.658  1.00  0.97           H  
ATOM   2257 2HB  LEU A 141       4.330   8.901   7.812  1.00  0.97           H  
ATOM   2258  HG  LEU A 141       3.333  10.974   5.880  1.00  0.97           H  
ATOM   2259 1HD1 LEU A 141       4.485  12.551   7.294  1.00  0.97           H  
ATOM   2260 2HD1 LEU A 141       3.234  11.700   8.184  1.00  0.97           H  
ATOM   2261 3HD1 LEU A 141       4.924  11.239   8.403  1.00  0.97           H  
ATOM   2262 1HD2 LEU A 141       5.621  11.367   5.408  1.00  0.97           H  
ATOM   2263 2HD2 LEU A 141       6.064  10.037   6.491  1.00  0.97           H  
ATOM   2264 3HD2 LEU A 141       5.134   9.714   5.010  1.00  0.97           H  
ATOM   2265  N   CYS A 142       1.697   6.800   7.307  1.00  1.06           N  
ATOM   2266  CA  CYS A 142       1.231   5.680   8.118  1.00  1.06           C  
ATOM   2267  C   CYS A 142       1.312   4.367   7.350  1.00  1.06           C  
ATOM   2268  O   CYS A 142       1.725   3.337   7.891  1.00  1.06           O  
ATOM   2269  CB  CYS A 142      -0.215   5.926   8.542  1.00  1.06           C  
ATOM   2270  SG  CYS A 142      -0.402   7.316   9.669  1.00  1.06           S  
ATOM   2271  H   CYS A 142       1.060   7.573   7.116  1.00  1.06           H  
ATOM   2272  HA  CYS A 142       1.858   5.597   8.998  1.00  1.06           H  
ATOM   2273 1HB  CYS A 142      -0.832   6.110   7.672  1.00  1.06           H  
ATOM   2274 2HB  CYS A 142      -0.602   5.039   9.040  1.00  1.06           H  
ATOM   2275  HG  CYS A 142      -0.142   8.264   8.732  1.00  1.06           H  
ATOM   2276  N   ALA A 143       1.017   4.433   6.054  1.00  1.20           N  
ATOM   2277  CA  ALA A 143       1.041   3.287   5.152  1.00  1.20           C  
ATOM   2278  C   ALA A 143       2.418   2.629   5.063  1.00  1.20           C  
ATOM   2279  O   ALA A 143       2.533   1.472   4.653  1.00  1.20           O  
ATOM   2280  CB  ALA A 143       0.616   3.717   3.756  1.00  1.20           C  
ATOM   2281  H   ALA A 143       0.689   5.329   5.682  1.00  1.20           H  
ATOM   2282  HA  ALA A 143       0.336   2.550   5.533  1.00  1.20           H  
ATOM   2283 1HB  ALA A 143       0.601   2.852   3.097  1.00  1.20           H  
ATOM   2284 2HB  ALA A 143      -0.378   4.164   3.801  1.00  1.20           H  
ATOM   2285 3HB  ALA A 143       1.319   4.446   3.371  1.00  1.20           H  
ATOM   2286  N   ALA A 144       3.467   3.384   5.376  1.00  1.37           N  
ATOM   2287  CA  ALA A 144       4.842   2.926   5.275  1.00  1.37           C  
ATOM   2288  C   ALA A 144       5.186   1.732   6.149  1.00  1.37           C  
ATOM   2289  O   ALA A 144       6.088   0.969   5.793  1.00  1.37           O  
ATOM   2290  CB  ALA A 144       5.758   4.066   5.624  1.00  1.37           C  
ATOM   2291  H   ALA A 144       3.320   4.324   5.744  1.00  1.37           H  
ATOM   2292  HA  ALA A 144       5.010   2.628   4.246  1.00  1.37           H  
ATOM   2293 1HB  ALA A 144       6.796   3.763   5.498  1.00  1.37           H  
ATOM   2294 2HB  ALA A 144       5.529   4.897   4.970  1.00  1.37           H  
ATOM   2295 3HB  ALA A 144       5.589   4.356   6.653  1.00  1.37           H  
ATOM   2296  N   LEU A 145       4.538   1.594   7.304  1.00  1.59           N  
ATOM   2297  CA  LEU A 145       4.908   0.519   8.219  1.00  1.59           C  
ATOM   2298  C   LEU A 145       3.875   0.409   9.339  1.00  1.59           C  
ATOM   2299  O   LEU A 145       3.682  -0.672   9.897  1.00  1.59           O  
ATOM   2300  OXT LEU A 145       3.546   1.445   9.922  1.00  1.59           O  
ATOM   2301  CB  LEU A 145       6.314   0.809   8.794  1.00  1.59           C  
ATOM   2302  CG  LEU A 145       6.958  -0.212   9.712  1.00  1.59           C  
ATOM   2303  CD1 LEU A 145       7.231  -1.488   8.937  1.00  1.59           C  
ATOM   2304  CD2 LEU A 145       8.279   0.391  10.244  1.00  1.59           C  
ATOM   2305  H   LEU A 145       3.760   2.224   7.523  1.00  1.59           H  
ATOM   2306  HA  LEU A 145       4.928  -0.420   7.666  1.00  1.59           H  
ATOM   2307 1HB  LEU A 145       7.020   1.010   7.997  1.00  1.59           H  
ATOM   2308 2HB  LEU A 145       6.219   1.690   9.385  1.00  1.59           H  
ATOM   2309  HG  LEU A 145       6.295  -0.446  10.535  1.00  1.59           H  
ATOM   2310 1HD1 LEU A 145       7.703  -2.219   9.593  1.00  1.59           H  
ATOM   2311 2HD1 LEU A 145       6.293  -1.893   8.558  1.00  1.59           H  
ATOM   2312 3HD1 LEU A 145       7.895  -1.269   8.100  1.00  1.59           H  
ATOM   2313 1HD2 LEU A 145       8.769  -0.324  10.905  1.00  1.59           H  
ATOM   2314 2HD2 LEU A 145       8.940   0.618   9.405  1.00  1.59           H  
ATOM   2315 3HD2 LEU A 145       8.073   1.306  10.789  1.00  1.59           H  
TER    2316
ENDMDL

