REMARK ID 640457 MODEL 1 T0_50_NEM2
PFRMAT TS
TARGET T0_50_NEM2
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   GLU A   1      -0.010   0.106  -1.713  1.00  9.18           N  
ATOM      2  CA  GLU A   1       1.376  -0.155  -1.333  1.00  9.18           C  
ATOM      3  C   GLU A   1       2.146   1.117  -0.983  1.00  9.18           C  
ATOM      4  O   GLU A   1       2.713   1.219   0.108  1.00  9.18           O  
ATOM      5  CB  GLU A   1       2.117  -0.890  -2.452  1.00  9.18           C  
ATOM      6  CG  GLU A   1       3.559  -1.285  -2.105  1.00  9.18           C  
ATOM      7  CD  GLU A   1       4.248  -2.063  -3.213  1.00  9.18           C  
ATOM      8  OE1 GLU A   1       3.649  -2.248  -4.247  1.00  9.18           O  
ATOM      9  OE2 GLU A   1       5.361  -2.495  -3.012  1.00  9.18           O  
ATOM     10 1H   GLU A   1      -0.547  -0.744  -1.607  1.00  9.18           H  
ATOM     11 2H   GLU A   1      -0.398   0.822  -1.119  1.00  9.18           H  
ATOM     12 3H   GLU A   1      -0.052   0.405  -2.676  1.00  9.18           H  
ATOM     13  HA  GLU A   1       1.370  -0.793  -0.449  1.00  9.18           H  
ATOM     14 1HB  GLU A   1       1.575  -1.800  -2.709  1.00  9.18           H  
ATOM     15 2HB  GLU A   1       2.148  -0.265  -3.343  1.00  9.18           H  
ATOM     16 1HG  GLU A   1       4.127  -0.379  -1.905  1.00  9.18           H  
ATOM     17 2HG  GLU A   1       3.553  -1.883  -1.195  1.00  9.18           H  
ATOM     18  N   ARG A   2       2.149   2.106  -1.888  1.00  9.70           N  
ATOM     19  CA  ARG A   2       2.900   3.347  -1.647  1.00  9.70           C  
ATOM     20  C   ARG A   2       2.663   3.949  -0.266  1.00  9.70           C  
ATOM     21  O   ARG A   2       3.617   4.362   0.391  1.00  9.70           O  
ATOM     22  CB  ARG A   2       2.579   4.402  -2.687  1.00  9.70           C  
ATOM     23  CG  ARG A   2       3.369   5.695  -2.508  1.00  9.70           C  
ATOM     24  CD  ARG A   2       3.045   6.703  -3.549  1.00  9.70           C  
ATOM     25  NE  ARG A   2       3.791   7.941  -3.354  1.00  9.70           N  
ATOM     26  CZ  ARG A   2       3.633   9.055  -4.095  1.00  9.70           C  
ATOM     27  NH1 ARG A   2       2.751   9.075  -5.071  1.00  9.70           N  
ATOM     28  NH2 ARG A   2       4.362  10.130  -3.847  1.00  9.70           N  
ATOM     29  H   ARG A   2       1.676   2.000  -2.772  1.00  9.70           H  
ATOM     30  HA  ARG A   2       3.959   3.114  -1.732  1.00  9.70           H  
ATOM     31 1HB  ARG A   2       2.788   4.014  -3.681  1.00  9.70           H  
ATOM     32 2HB  ARG A   2       1.519   4.653  -2.643  1.00  9.70           H  
ATOM     33 1HG  ARG A   2       3.128   6.120  -1.538  1.00  9.70           H  
ATOM     34 2HG  ARG A   2       4.437   5.481  -2.552  1.00  9.70           H  
ATOM     35 1HD  ARG A   2       3.296   6.305  -4.531  1.00  9.70           H  
ATOM     36 2HD  ARG A   2       1.982   6.937  -3.511  1.00  9.70           H  
ATOM     37  HE  ARG A   2       4.480   7.963  -2.613  1.00  9.70           H  
ATOM     38 1HH1 ARG A   2       2.193   8.255  -5.265  1.00  9.70           H  
ATOM     39 2HH1 ARG A   2       2.633   9.909  -5.627  1.00  9.70           H  
ATOM     40 1HH2 ARG A   2       5.044  10.122  -3.102  1.00  9.70           H  
ATOM     41 2HH2 ARG A   2       4.239  10.961  -4.406  1.00  9.70           H  
ATOM     42  N   LEU A   3       1.408   4.010   0.191  1.00 10.26           N  
ATOM     43  CA  LEU A   3       1.169   4.574   1.513  1.00 10.26           C  
ATOM     44  C   LEU A   3       1.955   3.843   2.583  1.00 10.26           C  
ATOM     45  O   LEU A   3       2.495   4.472   3.480  1.00 10.26           O  
ATOM     46  CB  LEU A   3      -0.309   4.589   1.905  1.00 10.26           C  
ATOM     47  CG  LEU A   3      -0.544   5.155   3.335  1.00 10.26           C  
ATOM     48  CD1 LEU A   3      -0.017   6.589   3.424  1.00 10.26           C  
ATOM     49  CD2 LEU A   3      -2.018   5.118   3.688  1.00 10.26           C  
ATOM     50  H   LEU A   3       0.641   3.676  -0.369  1.00 10.26           H  
ATOM     51  HA  LEU A   3       1.509   5.605   1.501  1.00 10.26           H  
ATOM     52 1HB  LEU A   3      -0.863   5.201   1.194  1.00 10.26           H  
ATOM     53 2HB  LEU A   3      -0.695   3.569   1.874  1.00 10.26           H  
ATOM     54  HG  LEU A   3       0.002   4.549   4.033  1.00 10.26           H  
ATOM     55 1HD1 LEU A   3      -0.162   6.963   4.432  1.00 10.26           H  
ATOM     56 2HD1 LEU A   3       1.044   6.601   3.186  1.00 10.26           H  
ATOM     57 3HD1 LEU A   3      -0.554   7.221   2.720  1.00 10.26           H  
ATOM     58 1HD2 LEU A   3      -2.156   5.508   4.693  1.00 10.26           H  
ATOM     59 2HD2 LEU A   3      -2.579   5.731   2.985  1.00 10.26           H  
ATOM     60 3HD2 LEU A   3      -2.381   4.092   3.643  1.00 10.26           H  
ATOM     61  N   VAL A   4       2.024   2.517   2.511  1.00 10.77           N  
ATOM     62  CA  VAL A   4       2.718   1.764   3.538  1.00 10.77           C  
ATOM     63  C   VAL A   4       4.177   2.141   3.537  1.00 10.77           C  
ATOM     64  O   VAL A   4       4.794   2.313   4.590  1.00 10.77           O  
ATOM     65  CB  VAL A   4       2.582   0.261   3.310  1.00 10.77           C  
ATOM     66  CG1 VAL A   4       3.477  -0.471   4.283  1.00 10.77           C  
ATOM     67  CG2 VAL A   4       1.138  -0.130   3.484  1.00 10.77           C  
ATOM     68  H   VAL A   4       1.647   2.030   1.712  1.00 10.77           H  
ATOM     69  HA  VAL A   4       2.291   2.007   4.504  1.00 10.77           H  
ATOM     70  HB  VAL A   4       2.916   0.011   2.304  1.00 10.77           H  
ATOM     71 1HG1 VAL A   4       3.390  -1.544   4.119  1.00 10.77           H  
ATOM     72 2HG1 VAL A   4       4.511  -0.162   4.126  1.00 10.77           H  
ATOM     73 3HG1 VAL A   4       3.178  -0.233   5.304  1.00 10.77           H  
ATOM     74 1HG2 VAL A   4       1.024  -1.202   3.324  1.00 10.77           H  
ATOM     75 2HG2 VAL A   4       0.824   0.121   4.493  1.00 10.77           H  
ATOM     76 3HG2 VAL A   4       0.526   0.414   2.765  1.00 10.77           H  
ATOM     77  N   LEU A   5       4.737   2.266   2.346  1.00 11.10           N  
ATOM     78  CA  LEU A   5       6.136   2.618   2.234  1.00 11.10           C  
ATOM     79  C   LEU A   5       6.374   4.015   2.822  1.00 11.10           C  
ATOM     80  O   LEU A   5       7.361   4.242   3.534  1.00 11.10           O  
ATOM     81  CB  LEU A   5       6.532   2.561   0.763  1.00 11.10           C  
ATOM     82  CG  LEU A   5       6.477   1.142   0.163  1.00 11.10           C  
ATOM     83  CD1 LEU A   5       6.718   1.203  -1.339  1.00 11.10           C  
ATOM     84  CD2 LEU A   5       7.499   0.266   0.860  1.00 11.10           C  
ATOM     85  H   LEU A   5       4.164   2.105   1.513  1.00 11.10           H  
ATOM     86  HA  LEU A   5       6.724   1.894   2.796  1.00 11.10           H  
ATOM     87 1HB  LEU A   5       5.860   3.195   0.193  1.00 11.10           H  
ATOM     88 2HB  LEU A   5       7.545   2.940   0.654  1.00 11.10           H  
ATOM     89  HG  LEU A   5       5.477   0.724   0.320  1.00 11.10           H  
ATOM     90 1HD1 LEU A   5       6.657   0.194  -1.758  1.00 11.10           H  
ATOM     91 2HD1 LEU A   5       5.961   1.828  -1.801  1.00 11.10           H  
ATOM     92 3HD1 LEU A   5       7.702   1.619  -1.534  1.00 11.10           H  
ATOM     93 1HD2 LEU A   5       7.451  -0.744   0.449  1.00 11.10           H  
ATOM     94 2HD2 LEU A   5       8.498   0.674   0.706  1.00 11.10           H  
ATOM     95 3HD2 LEU A   5       7.279   0.235   1.927  1.00 11.10           H  
ATOM     96  N   LEU A   6       5.438   4.939   2.580  1.00 11.27           N  
ATOM     97  CA  LEU A   6       5.554   6.284   3.125  1.00 11.27           C  
ATOM     98  C   LEU A   6       5.448   6.256   4.645  1.00 11.27           C  
ATOM     99  O   LEU A   6       6.201   6.943   5.340  1.00 11.27           O  
ATOM    100  CB  LEU A   6       4.464   7.186   2.543  1.00 11.27           C  
ATOM    101  CG  LEU A   6       4.600   7.495   1.051  1.00 11.27           C  
ATOM    102  CD1 LEU A   6       3.355   8.234   0.574  1.00 11.27           C  
ATOM    103  CD2 LEU A   6       5.853   8.309   0.824  1.00 11.27           C  
ATOM    104  H   LEU A   6       4.645   4.704   1.980  1.00 11.27           H  
ATOM    105  HA  LEU A   6       6.529   6.685   2.853  1.00 11.27           H  
ATOM    106 1HB  LEU A   6       3.506   6.700   2.690  1.00 11.27           H  
ATOM    107 2HB  LEU A   6       4.457   8.128   3.087  1.00 11.27           H  
ATOM    108  HG  LEU A   6       4.678   6.569   0.493  1.00 11.27           H  
ATOM    109 1HD1 LEU A   6       3.440   8.450  -0.485  1.00 11.27           H  
ATOM    110 2HD1 LEU A   6       2.479   7.615   0.746  1.00 11.27           H  
ATOM    111 3HD1 LEU A   6       3.255   9.165   1.127  1.00 11.27           H  
ATOM    112 1HD2 LEU A   6       5.959   8.521  -0.238  1.00 11.27           H  
ATOM    113 2HD2 LEU A   6       5.785   9.244   1.380  1.00 11.27           H  
ATOM    114 3HD2 LEU A   6       6.717   7.741   1.171  1.00 11.27           H  
ATOM    115  N   LEU A   7       4.547   5.416   5.164  1.00 11.27           N  
ATOM    116  CA  LEU A   7       4.365   5.288   6.599  1.00 11.27           C  
ATOM    117  C   LEU A   7       5.627   4.733   7.226  1.00 11.27           C  
ATOM    118  O   LEU A   7       6.044   5.185   8.290  1.00 11.27           O  
ATOM    119  CB  LEU A   7       3.182   4.369   6.897  1.00 11.27           C  
ATOM    120  CG  LEU A   7       1.825   4.932   6.511  1.00 11.27           C  
ATOM    121  CD1 LEU A   7       0.799   3.886   6.628  1.00 11.27           C  
ATOM    122  CD2 LEU A   7       1.478   6.039   7.363  1.00 11.27           C  
ATOM    123  H   LEU A   7       3.948   4.880   4.539  1.00 11.27           H  
ATOM    124  HA  LEU A   7       4.165   6.273   7.017  1.00 11.27           H  
ATOM    125 1HB  LEU A   7       3.324   3.437   6.357  1.00 11.27           H  
ATOM    126 2HB  LEU A   7       3.169   4.150   7.962  1.00 11.27           H  
ATOM    127  HG  LEU A   7       1.856   5.282   5.513  1.00 11.27           H  
ATOM    128 1HD1 LEU A   7      -0.150   4.316   6.343  1.00 11.27           H  
ATOM    129 2HD1 LEU A   7       1.032   3.064   5.978  1.00 11.27           H  
ATOM    130 3HD1 LEU A   7       0.751   3.535   7.656  1.00 11.27           H  
ATOM    131 1HD2 LEU A   7       0.532   6.400   7.051  1.00 11.27           H  
ATOM    132 2HD2 LEU A   7       1.422   5.702   8.394  1.00 11.27           H  
ATOM    133 3HD2 LEU A   7       2.228   6.818   7.258  1.00 11.27           H  
ATOM    134  N   ASN A   8       6.273   3.780   6.547  1.00 10.98           N  
ATOM    135  CA  ASN A   8       7.502   3.214   7.075  1.00 10.98           C  
ATOM    136  C   ASN A   8       8.582   4.289   7.171  1.00 10.98           C  
ATOM    137  O   ASN A   8       9.307   4.356   8.169  1.00 10.98           O  
ATOM    138  CB  ASN A   8       7.965   2.051   6.219  1.00 10.98           C  
ATOM    139  CG  ASN A   8       7.117   0.808   6.397  1.00 10.98           C  
ATOM    140  OD1 ASN A   8       6.383   0.651   7.383  1.00 10.98           O  
ATOM    141  ND2 ASN A   8       7.230  -0.097   5.457  1.00 10.98           N  
ATOM    142  H   ASN A   8       5.879   3.418   5.679  1.00 10.98           H  
ATOM    143  HA  ASN A   8       7.314   2.848   8.080  1.00 10.98           H  
ATOM    144 1HB  ASN A   8       7.934   2.343   5.171  1.00 10.98           H  
ATOM    145 2HB  ASN A   8       9.000   1.814   6.460  1.00 10.98           H  
ATOM    146 1HD2 ASN A   8       6.719  -0.953   5.522  1.00 10.98           H  
ATOM    147 2HD2 ASN A   8       7.844   0.063   4.687  1.00 10.98           H  
ATOM    148  N   LYS A   9       8.656   5.176   6.173  1.00 10.37           N  
ATOM    149  CA  LYS A   9       9.650   6.243   6.217  1.00 10.37           C  
ATOM    150  C   LYS A   9       9.348   7.203   7.370  1.00 10.37           C  
ATOM    151  O   LYS A   9      10.253   7.630   8.095  1.00 10.37           O  
ATOM    152  CB  LYS A   9       9.701   6.974   4.874  1.00 10.37           C  
ATOM    153  CG  LYS A   9      10.307   6.130   3.749  1.00 10.37           C  
ATOM    154  CD  LYS A   9      10.323   6.861   2.410  1.00 10.37           C  
ATOM    155  CE  LYS A   9      10.933   5.978   1.321  1.00 10.37           C  
ATOM    156  NZ  LYS A   9      10.963   6.655  -0.006  1.00 10.37           N  
ATOM    157  H   LYS A   9       8.043   5.073   5.359  1.00 10.37           H  
ATOM    158  HA  LYS A   9      10.627   5.797   6.403  1.00 10.37           H  
ATOM    159 1HB  LYS A   9       8.689   7.251   4.575  1.00 10.37           H  
ATOM    160 2HB  LYS A   9      10.278   7.891   4.973  1.00 10.37           H  
ATOM    161 1HG  LYS A   9      11.327   5.857   4.016  1.00 10.37           H  
ATOM    162 2HG  LYS A   9       9.725   5.217   3.642  1.00 10.37           H  
ATOM    163 1HD  LYS A   9       9.298   7.115   2.130  1.00 10.37           H  
ATOM    164 2HD  LYS A   9      10.900   7.781   2.495  1.00 10.37           H  
ATOM    165 1HE  LYS A   9      11.951   5.718   1.607  1.00 10.37           H  
ATOM    166 2HE  LYS A   9      10.345   5.062   1.238  1.00 10.37           H  
ATOM    167 1HZ  LYS A   9      11.375   6.035  -0.690  1.00 10.37           H  
ATOM    168 2HZ  LYS A   9      10.024   6.890  -0.291  1.00 10.37           H  
ATOM    169 3HZ  LYS A   9      11.516   7.497   0.059  1.00 10.37           H  
ATOM    170  N   MET A  10       8.067   7.510   7.567  1.00  9.47           N  
ATOM    171  CA  MET A  10       7.649   8.374   8.663  1.00  9.47           C  
ATOM    172  C   MET A  10       7.978   7.735  10.016  1.00  9.47           C  
ATOM    173  O   MET A  10       8.436   8.418  10.934  1.00  9.47           O  
ATOM    174  CB  MET A  10       6.178   8.659   8.529  1.00  9.47           C  
ATOM    175  CG  MET A  10       5.763   9.546   7.366  1.00  9.47           C  
ATOM    176  SD  MET A  10       3.950   9.628   7.168  1.00  9.47           S  
ATOM    177  CE  MET A  10       3.447  10.618   8.579  1.00  9.47           C  
ATOM    178  H   MET A  10       7.363   7.145   6.922  1.00  9.47           H  
ATOM    179  HA  MET A  10       8.196   9.311   8.592  1.00  9.47           H  
ATOM    180 1HB  MET A  10       5.714   7.715   8.325  1.00  9.47           H  
ATOM    181 2HB  MET A  10       5.782   9.043   9.451  1.00  9.47           H  
ATOM    182 1HG  MET A  10       6.138  10.554   7.530  1.00  9.47           H  
ATOM    183 2HG  MET A  10       6.200   9.168   6.445  1.00  9.47           H  
ATOM    184 1HE  MET A  10       2.363  10.728   8.590  1.00  9.47           H  
ATOM    185 2HE  MET A  10       3.764  10.138   9.480  1.00  9.47           H  
ATOM    186 3HE  MET A  10       3.911  11.600   8.519  1.00  9.47           H  
ATOM    187  N   LEU A  11       7.780   6.420  10.137  1.00  8.35           N  
ATOM    188  CA  LEU A  11       8.123   5.709  11.364  1.00  8.35           C  
ATOM    189  C   LEU A  11       9.618   5.771  11.625  1.00  8.35           C  
ATOM    190  O   LEU A  11      10.037   5.967  12.766  1.00  8.35           O  
ATOM    191  CB  LEU A  11       7.643   4.259  11.286  1.00  8.35           C  
ATOM    192  CG  LEU A  11       6.137   4.085  11.394  1.00  8.35           C  
ATOM    193  CD1 LEU A  11       5.735   2.677  11.011  1.00  8.35           C  
ATOM    194  CD2 LEU A  11       5.753   4.349  12.842  1.00  8.35           C  
ATOM    195  H   LEU A  11       7.366   5.903   9.362  1.00  8.35           H  
ATOM    196  HA  LEU A  11       7.608   6.192  12.192  1.00  8.35           H  
ATOM    197 1HB  LEU A  11       7.957   3.843  10.333  1.00  8.35           H  
ATOM    198 2HB  LEU A  11       8.111   3.687  12.084  1.00  8.35           H  
ATOM    199  HG  LEU A  11       5.631   4.789  10.735  1.00  8.35           H  
ATOM    200 1HD1 LEU A  11       4.656   2.570  11.110  1.00  8.35           H  
ATOM    201 2HD1 LEU A  11       6.020   2.486   9.980  1.00  8.35           H  
ATOM    202 3HD1 LEU A  11       6.233   1.965  11.663  1.00  8.35           H  
ATOM    203 1HD2 LEU A  11       4.676   4.235  12.960  1.00  8.35           H  
ATOM    204 2HD2 LEU A  11       6.265   3.637  13.485  1.00  8.35           H  
ATOM    205 3HD2 LEU A  11       6.051   5.359  13.117  1.00  8.35           H  
ATOM    206  N   LYS A  12      10.435   5.660  10.577  1.00  7.14           N  
ATOM    207  CA  LYS A  12      11.872   5.764  10.771  1.00  7.14           C  
ATOM    208  C   LYS A  12      12.223   7.161  11.280  1.00  7.14           C  
ATOM    209  O   LYS A  12      13.080   7.313  12.154  1.00  7.14           O  
ATOM    210  CB  LYS A  12      12.619   5.434   9.481  1.00  7.14           C  
ATOM    211  CG  LYS A  12      12.563   3.954   9.100  1.00  7.14           C  
ATOM    212  CD  LYS A  12      13.286   3.677   7.790  1.00  7.14           C  
ATOM    213  CE  LYS A  12      13.203   2.204   7.415  1.00  7.14           C  
ATOM    214  NZ  LYS A  12      13.883   1.923   6.120  1.00  7.14           N  
ATOM    215  H   LYS A  12      10.053   5.470   9.647  1.00  7.14           H  
ATOM    216  HA  LYS A  12      12.172   5.046  11.534  1.00  7.14           H  
ATOM    217 1HB  LYS A  12      12.189   6.006   8.660  1.00  7.14           H  
ATOM    218 2HB  LYS A  12      13.662   5.727   9.576  1.00  7.14           H  
ATOM    219 1HG  LYS A  12      13.024   3.364   9.891  1.00  7.14           H  
ATOM    220 2HG  LYS A  12      11.528   3.645   9.006  1.00  7.14           H  
ATOM    221 1HD  LYS A  12      12.829   4.272   6.997  1.00  7.14           H  
ATOM    222 2HD  LYS A  12      14.332   3.965   7.882  1.00  7.14           H  
ATOM    223 1HE  LYS A  12      13.670   1.609   8.197  1.00  7.14           H  
ATOM    224 2HE  LYS A  12      12.152   1.917   7.332  1.00  7.14           H  
ATOM    225 1HZ  LYS A  12      13.806   0.939   5.904  1.00  7.14           H  
ATOM    226 2HZ  LYS A  12      13.447   2.463   5.386  1.00  7.14           H  
ATOM    227 3HZ  LYS A  12      14.858   2.176   6.191  1.00  7.14           H  
ATOM    228  N   ARG A  13      11.532   8.186  10.763  1.00  5.97           N  
ATOM    229  CA  ARG A  13      11.768   9.551  11.217  1.00  5.97           C  
ATOM    230  C   ARG A  13      11.356   9.706  12.682  1.00  5.97           C  
ATOM    231  O   ARG A  13      12.030  10.393  13.449  1.00  5.97           O  
ATOM    232  CB  ARG A  13      11.028  10.548  10.337  1.00  5.97           C  
ATOM    233  CG  ARG A  13      11.611  10.675   8.932  1.00  5.97           C  
ATOM    234  CD  ARG A  13      10.814  11.577   8.055  1.00  5.97           C  
ATOM    235  NE  ARG A  13      11.384  11.661   6.712  1.00  5.97           N  
ATOM    236  CZ  ARG A  13      10.803  12.274   5.660  1.00  5.97           C  
ATOM    237  NH1 ARG A  13       9.634  12.861   5.796  1.00  5.97           N  
ATOM    238  NH2 ARG A  13      11.412  12.286   4.486  1.00  5.97           N  
ATOM    239  H   ARG A  13      10.854   8.010  10.018  1.00  5.97           H  
ATOM    240  HA  ARG A  13      12.833   9.759  11.134  1.00  5.97           H  
ATOM    241 1HB  ARG A  13       9.994  10.247  10.236  1.00  5.97           H  
ATOM    242 2HB  ARG A  13      11.038  11.531  10.805  1.00  5.97           H  
ATOM    243 1HG  ARG A  13      12.624  11.069   9.002  1.00  5.97           H  
ATOM    244 2HG  ARG A  13      11.642   9.690   8.471  1.00  5.97           H  
ATOM    245 1HD  ARG A  13       9.798  11.193   7.972  1.00  5.97           H  
ATOM    246 2HD  ARG A  13      10.793  12.578   8.482  1.00  5.97           H  
ATOM    247  HE  ARG A  13      12.282  11.222   6.559  1.00  5.97           H  
ATOM    248 1HH1 ARG A  13       9.167  12.855   6.690  1.00  5.97           H  
ATOM    249 2HH1 ARG A  13       9.205  13.319   5.004  1.00  5.97           H  
ATOM    250 1HH2 ARG A  13      12.311  11.837   4.377  1.00  5.97           H  
ATOM    251 2HH2 ARG A  13      10.979  12.745   3.697  1.00  5.97           H  
ATOM    252  N   LEU A  14      10.281   9.022  13.082  1.00  4.93           N  
ATOM    253  CA  LEU A  14       9.787   9.078  14.455  1.00  4.93           C  
ATOM    254  C   LEU A  14      10.853   8.489  15.379  1.00  4.93           C  
ATOM    255  O   LEU A  14      11.154   9.051  16.442  1.00  4.93           O  
ATOM    256  CB  LEU A  14       8.454   8.313  14.547  1.00  4.93           C  
ATOM    257  CG  LEU A  14       7.682   8.338  15.862  1.00  4.93           C  
ATOM    258  CD1 LEU A  14       7.325   9.773  16.217  1.00  4.93           C  
ATOM    259  CD2 LEU A  14       6.397   7.515  15.683  1.00  4.93           C  
ATOM    260  H   LEU A  14       9.757   8.488  12.390  1.00  4.93           H  
ATOM    261  HA  LEU A  14       9.629  10.114  14.735  1.00  4.93           H  
ATOM    262 1HB  LEU A  14       7.793   8.662  13.760  1.00  4.93           H  
ATOM    263 2HB  LEU A  14       8.665   7.270  14.348  1.00  4.93           H  
ATOM    264  HG  LEU A  14       8.294   7.917  16.659  1.00  4.93           H  
ATOM    265 1HD1 LEU A  14       6.764   9.790  17.153  1.00  4.93           H  
ATOM    266 2HD1 LEU A  14       8.232  10.363  16.328  1.00  4.93           H  
ATOM    267 3HD1 LEU A  14       6.713  10.190  15.434  1.00  4.93           H  
ATOM    268 1HD2 LEU A  14       5.822   7.524  16.613  1.00  4.93           H  
ATOM    269 2HD2 LEU A  14       5.802   7.955  14.884  1.00  4.93           H  
ATOM    270 3HD2 LEU A  14       6.655   6.489  15.424  1.00  4.93           H  
ATOM    271  N   VAL A  15      11.464   7.380  14.954  1.00  4.05           N  
ATOM    272  CA  VAL A  15      12.539   6.765  15.719  1.00  4.05           C  
ATOM    273  C   VAL A  15      13.712   7.729  15.844  1.00  4.05           C  
ATOM    274  O   VAL A  15      14.275   7.895  16.931  1.00  4.05           O  
ATOM    275  CB  VAL A  15      13.014   5.455  15.074  1.00  4.05           C  
ATOM    276  CG1 VAL A  15      14.272   4.960  15.776  1.00  4.05           C  
ATOM    277  CG2 VAL A  15      11.907   4.417  15.166  1.00  4.05           C  
ATOM    278  H   VAL A  15      11.155   6.949  14.078  1.00  4.05           H  
ATOM    279  HA  VAL A  15      12.163   6.542  16.720  1.00  4.05           H  
ATOM    280  HB  VAL A  15      13.261   5.637  14.031  1.00  4.05           H  
ATOM    281 1HG1 VAL A  15      14.609   4.039  15.306  1.00  4.05           H  
ATOM    282 2HG1 VAL A  15      15.050   5.718  15.691  1.00  4.05           H  
ATOM    283 3HG1 VAL A  15      14.055   4.775  16.825  1.00  4.05           H  
ATOM    284 1HG2 VAL A  15      12.237   3.491  14.700  1.00  4.05           H  
ATOM    285 2HG2 VAL A  15      11.668   4.235  16.212  1.00  4.05           H  
ATOM    286 3HG2 VAL A  15      11.025   4.782  14.655  1.00  4.05           H  
ATOM    287  N   LYS A  16      14.068   8.382  14.730  1.00  3.37           N  
ATOM    288  CA  LYS A  16      15.158   9.340  14.763  1.00  3.37           C  
ATOM    289  C   LYS A  16      14.843  10.492  15.711  1.00  3.37           C  
ATOM    290  O   LYS A  16      15.737  10.943  16.430  1.00  3.37           O  
ATOM    291  CB  LYS A  16      15.471   9.858  13.361  1.00  3.37           C  
ATOM    292  CG  LYS A  16      16.130   8.821  12.460  1.00  3.37           C  
ATOM    293  CD  LYS A  16      16.399   9.372  11.066  1.00  3.37           C  
ATOM    294  CE  LYS A  16      17.043   8.320  10.169  1.00  3.37           C  
ATOM    295  NZ  LYS A  16      17.307   8.842   8.797  1.00  3.37           N  
ATOM    296  H   LYS A  16      13.585   8.189  13.853  1.00  3.37           H  
ATOM    297  HA  LYS A  16      16.043   8.836  15.137  1.00  3.37           H  
ATOM    298 1HB  LYS A  16      14.552  10.182  12.883  1.00  3.37           H  
ATOM    299 2HB  LYS A  16      16.128  10.722  13.427  1.00  3.37           H  
ATOM    300 1HG  LYS A  16      17.071   8.508  12.907  1.00  3.37           H  
ATOM    301 2HG  LYS A  16      15.483   7.951  12.383  1.00  3.37           H  
ATOM    302 1HD  LYS A  16      15.456   9.691  10.618  1.00  3.37           H  
ATOM    303 2HD  LYS A  16      17.060  10.235  11.135  1.00  3.37           H  
ATOM    304 1HE  LYS A  16      17.984   8.001  10.613  1.00  3.37           H  
ATOM    305 2HE  LYS A  16      16.375   7.459  10.096  1.00  3.37           H  
ATOM    306 1HZ  LYS A  16      17.732   8.117   8.236  1.00  3.37           H  
ATOM    307 2HZ  LYS A  16      16.439   9.129   8.372  1.00  3.37           H  
ATOM    308 3HZ  LYS A  16      17.931   9.633   8.853  1.00  3.37           H  
ATOM    309  N   LEU A  17      13.582  10.942  15.771  1.00  2.87           N  
ATOM    310  CA  LEU A  17      13.250  12.015  16.701  1.00  2.87           C  
ATOM    311  C   LEU A  17      13.498  11.542  18.121  1.00  2.87           C  
ATOM    312  O   LEU A  17      14.051  12.286  18.931  1.00  2.87           O  
ATOM    313  CB  LEU A  17      11.785  12.460  16.557  1.00  2.87           C  
ATOM    314  CG  LEU A  17      11.425  13.210  15.273  1.00  2.87           C  
ATOM    315  CD1 LEU A  17       9.910  13.420  15.211  1.00  2.87           C  
ATOM    316  CD2 LEU A  17      12.154  14.536  15.258  1.00  2.87           C  
ATOM    317  H   LEU A  17      12.873  10.563  15.142  1.00  2.87           H  
ATOM    318  HA  LEU A  17      13.897  12.866  16.498  1.00  2.87           H  
ATOM    319 1HB  LEU A  17      11.153  11.578  16.606  1.00  2.87           H  
ATOM    320 2HB  LEU A  17      11.534  13.103  17.400  1.00  2.87           H  
ATOM    321  HG  LEU A  17      11.724  12.624  14.413  1.00  2.87           H  
ATOM    322 1HD1 LEU A  17       9.649  13.947  14.295  1.00  2.87           H  
ATOM    323 2HD1 LEU A  17       9.411  12.457  15.226  1.00  2.87           H  
ATOM    324 3HD1 LEU A  17       9.598  14.009  16.068  1.00  2.87           H  
ATOM    325 1HD2 LEU A  17      11.907  15.074  14.344  1.00  2.87           H  
ATOM    326 2HD2 LEU A  17      11.848  15.123  16.118  1.00  2.87           H  
ATOM    327 3HD2 LEU A  17      13.229  14.360  15.299  1.00  2.87           H  
ATOM    328  N   GLY A  18      13.148  10.284  18.415  1.00  2.50           N  
ATOM    329  CA  GLY A  18      13.368   9.728  19.747  1.00  2.50           C  
ATOM    330  C   GLY A  18      14.851   9.750  20.112  1.00  2.50           C  
ATOM    331  O   GLY A  18      15.228  10.062  21.254  1.00  2.50           O  
ATOM    332  H   GLY A  18      12.685   9.718  17.700  1.00  2.50           H  
ATOM    333 1HA  GLY A  18      12.794  10.283  20.482  1.00  2.50           H  
ATOM    334 2HA  GLY A  18      13.006   8.701  19.761  1.00  2.50           H  
ATOM    335  N   ARG A  19      15.701   9.447  19.131  1.00  2.22           N  
ATOM    336  CA  ARG A  19      17.142   9.449  19.348  1.00  2.22           C  
ATOM    337  C   ARG A  19      17.647  10.873  19.601  1.00  2.22           C  
ATOM    338  O   ARG A  19      18.484  11.099  20.486  1.00  2.22           O  
ATOM    339  CB  ARG A  19      17.834   8.816  18.157  1.00  2.22           C  
ATOM    340  CG  ARG A  19      17.578   7.312  18.046  1.00  2.22           C  
ATOM    341  CD  ARG A  19      18.140   6.717  16.813  1.00  2.22           C  
ATOM    342  NE  ARG A  19      17.868   5.287  16.744  1.00  2.22           N  
ATOM    343  CZ  ARG A  19      18.004   4.526  15.640  1.00  2.22           C  
ATOM    344  NH1 ARG A  19      18.403   5.065  14.511  1.00  2.22           N  
ATOM    345  NH2 ARG A  19      17.730   3.235  15.694  1.00  2.22           N  
ATOM    346  H   ARG A  19      15.319   9.172  18.221  1.00  2.22           H  
ATOM    347  HA  ARG A  19      17.358   8.844  20.227  1.00  2.22           H  
ATOM    348 1HB  ARG A  19      17.484   9.281  17.241  1.00  2.22           H  
ATOM    349 2HB  ARG A  19      18.908   8.979  18.221  1.00  2.22           H  
ATOM    350 1HG  ARG A  19      18.018   6.807  18.903  1.00  2.22           H  
ATOM    351 2HG  ARG A  19      16.501   7.139  18.039  1.00  2.22           H  
ATOM    352 1HD  ARG A  19      17.691   7.191  15.942  1.00  2.22           H  
ATOM    353 2HD  ARG A  19      19.218   6.862  16.793  1.00  2.22           H  
ATOM    354  HE  ARG A  19      17.555   4.830  17.591  1.00  2.22           H  
ATOM    355 1HH1 ARG A  19      18.610   6.052  14.468  1.00  2.22           H  
ATOM    356 2HH1 ARG A  19      18.502   4.490  13.686  1.00  2.22           H  
ATOM    357 1HH2 ARG A  19      17.421   2.820  16.563  1.00  2.22           H  
ATOM    358 2HH2 ARG A  19      17.830   2.663  14.869  1.00  2.22           H  
ATOM    359  N   VAL A  20      17.086  11.846  18.879  1.00  2.01           N  
ATOM    360  CA  VAL A  20      17.480  13.231  19.084  1.00  2.01           C  
ATOM    361  C   VAL A  20      17.073  13.652  20.482  1.00  2.01           C  
ATOM    362  O   VAL A  20      17.840  14.287  21.192  1.00  2.01           O  
ATOM    363  CB  VAL A  20      16.839  14.195  18.082  1.00  2.01           C  
ATOM    364  CG1 VAL A  20      17.183  15.614  18.495  1.00  2.01           C  
ATOM    365  CG2 VAL A  20      17.333  13.917  16.682  1.00  2.01           C  
ATOM    366  H   VAL A  20      16.406  11.608  18.154  1.00  2.01           H  
ATOM    367  HA  VAL A  20      18.565  13.303  18.992  1.00  2.01           H  
ATOM    368  HB  VAL A  20      15.754  14.080  18.123  1.00  2.01           H  
ATOM    369 1HG1 VAL A  20      16.714  16.321  17.812  1.00  2.01           H  
ATOM    370 2HG1 VAL A  20      16.833  15.787  19.501  1.00  2.01           H  
ATOM    371 3HG1 VAL A  20      18.263  15.745  18.467  1.00  2.01           H  
ATOM    372 1HG2 VAL A  20      16.863  14.612  15.988  1.00  2.01           H  
ATOM    373 2HG2 VAL A  20      18.413  14.042  16.649  1.00  2.01           H  
ATOM    374 3HG2 VAL A  20      17.083  12.909  16.403  1.00  2.01           H  
ATOM    375  N   ILE A  21      15.870  13.267  20.907  1.00  1.92           N  
ATOM    376  CA  ILE A  21      15.408  13.643  22.234  1.00  1.92           C  
ATOM    377  C   ILE A  21      16.355  13.085  23.277  1.00  1.92           C  
ATOM    378  O   ILE A  21      16.779  13.813  24.175  1.00  1.92           O  
ATOM    379  CB  ILE A  21      14.006  13.089  22.518  1.00  1.92           C  
ATOM    380  CG1 ILE A  21      13.019  13.777  21.649  1.00  1.92           C  
ATOM    381  CG2 ILE A  21      13.667  13.340  23.987  1.00  1.92           C  
ATOM    382  CD1 ILE A  21      11.675  13.117  21.589  1.00  1.92           C  
ATOM    383  H   ILE A  21      15.259  12.745  20.280  1.00  1.92           H  
ATOM    384  HA  ILE A  21      15.390  14.725  22.312  1.00  1.92           H  
ATOM    385  HB  ILE A  21      13.969  12.026  22.304  1.00  1.92           H  
ATOM    386 1HG1 ILE A  21      12.882  14.782  22.026  1.00  1.92           H  
ATOM    387 2HG1 ILE A  21      13.424  13.826  20.665  1.00  1.92           H  
ATOM    388 1HG2 ILE A  21      12.664  12.966  24.208  1.00  1.92           H  
ATOM    389 2HG2 ILE A  21      14.391  12.832  24.623  1.00  1.92           H  
ATOM    390 3HG2 ILE A  21      13.704  14.405  24.179  1.00  1.92           H  
ATOM    391 1HD1 ILE A  21      11.006  13.678  20.951  1.00  1.92           H  
ATOM    392 2HD1 ILE A  21      11.777  12.121  21.201  1.00  1.92           H  
ATOM    393 3HD1 ILE A  21      11.279  13.069  22.575  1.00  1.92           H  
ATOM    394  N   SER A  22      16.748  11.824  23.131  1.00  2.03           N  
ATOM    395  CA  SER A  22      17.664  11.204  24.073  1.00  2.03           C  
ATOM    396  C   SER A  22      18.986  11.976  24.161  1.00  2.03           C  
ATOM    397  O   SER A  22      19.572  12.085  25.235  1.00  2.03           O  
ATOM    398  CB  SER A  22      17.928   9.771  23.669  1.00  2.03           C  
ATOM    399  OG  SER A  22      16.756   8.999  23.766  1.00  2.03           O  
ATOM    400  H   SER A  22      16.366  11.265  22.364  1.00  2.03           H  
ATOM    401  HA  SER A  22      17.199  11.211  25.058  1.00  2.03           H  
ATOM    402 1HB  SER A  22      18.299   9.744  22.649  1.00  2.03           H  
ATOM    403 2HB  SER A  22      18.698   9.350  24.310  1.00  2.03           H  
ATOM    404  HG  SER A  22      16.143   9.366  23.099  1.00  2.03           H  
ATOM    405  N   ALA A  23      19.437  12.540  23.035  1.00  2.47           N  
ATOM    406  CA  ALA A  23      20.682  13.303  22.966  1.00  2.47           C  
ATOM    407  C   ALA A  23      20.561  14.735  23.530  1.00  2.47           C  
ATOM    408  O   ALA A  23      21.574  15.438  23.657  1.00  2.47           O  
ATOM    409  CB  ALA A  23      21.138  13.387  21.519  1.00  2.47           C  
ATOM    410  H   ALA A  23      18.912  12.391  22.171  1.00  2.47           H  
ATOM    411  HA  ALA A  23      21.430  12.773  23.553  1.00  2.47           H  
ATOM    412 1HB  ALA A  23      22.083  13.921  21.462  1.00  2.47           H  
ATOM    413 2HB  ALA A  23      21.258  12.382  21.117  1.00  2.47           H  
ATOM    414 3HB  ALA A  23      20.384  13.919  20.940  1.00  2.47           H  
ATOM    415  N   VAL A  24      19.338  15.166  23.845  1.00  3.39           N  
ATOM    416  CA  VAL A  24      19.036  16.502  24.360  1.00  3.39           C  
ATOM    417  C   VAL A  24      18.589  16.484  25.824  1.00  3.39           C  
ATOM    418  O   VAL A  24      18.945  17.369  26.620  1.00  3.39           O  
ATOM    419  CB  VAL A  24      17.922  17.161  23.527  1.00  3.39           C  
ATOM    420  CG1 VAL A  24      17.530  18.480  24.150  1.00  3.39           C  
ATOM    421  CG2 VAL A  24      18.398  17.392  22.093  1.00  3.39           C  
ATOM    422  H   VAL A  24      18.554  14.531  23.728  1.00  3.39           H  
ATOM    423  HA  VAL A  24      19.936  17.109  24.281  1.00  3.39           H  
ATOM    424  HB  VAL A  24      17.048  16.503  23.530  1.00  3.39           H  
ATOM    425 1HG1 VAL A  24      16.723  18.919  23.573  1.00  3.39           H  
ATOM    426 2HG1 VAL A  24      17.205  18.308  25.162  1.00  3.39           H  
ATOM    427 3HG1 VAL A  24      18.386  19.155  24.157  1.00  3.39           H  
ATOM    428 1HG2 VAL A  24      17.596  17.843  21.515  1.00  3.39           H  
ATOM    429 2HG2 VAL A  24      19.262  18.053  22.099  1.00  3.39           H  
ATOM    430 3HG2 VAL A  24      18.678  16.456  21.641  1.00  3.39           H  
ATOM    431  N   LYS A  25      17.753  15.504  26.171  1.00  5.09           N  
ATOM    432  CA  LYS A  25      17.061  15.468  27.457  1.00  5.09           C  
ATOM    433  C   LYS A  25      17.916  15.024  28.644  1.00  5.09           C  
ATOM    434  O   LYS A  25      17.586  14.083  29.368  1.00  5.09           O  
ATOM    435  CB  LYS A  25      15.838  14.552  27.299  1.00  5.09           C  
ATOM    436  CG  LYS A  25      14.862  14.507  28.461  1.00  5.09           C  
ATOM    437  CD  LYS A  25      13.617  13.672  28.077  1.00  5.09           C  
ATOM    438  CE  LYS A  25      12.532  13.730  29.148  1.00  5.09           C  
ATOM    439  NZ  LYS A  25      11.302  12.992  28.734  1.00  5.09           N  
ATOM    440  H   LYS A  25      17.536  14.789  25.487  1.00  5.09           H  
ATOM    441  HA  LYS A  25      16.723  16.475  27.681  1.00  5.09           H  
ATOM    442 1HB  LYS A  25      15.283  14.855  26.413  1.00  5.09           H  
ATOM    443 2HB  LYS A  25      16.185  13.535  27.117  1.00  5.09           H  
ATOM    444 1HG  LYS A  25      15.347  14.060  29.328  1.00  5.09           H  
ATOM    445 2HG  LYS A  25      14.557  15.520  28.718  1.00  5.09           H  
ATOM    446 1HD  LYS A  25      13.204  14.030  27.136  1.00  5.09           H  
ATOM    447 2HD  LYS A  25      13.916  12.634  27.937  1.00  5.09           H  
ATOM    448 1HE  LYS A  25      12.914  13.297  30.071  1.00  5.09           H  
ATOM    449 2HE  LYS A  25      12.271  14.774  29.328  1.00  5.09           H  
ATOM    450 1HZ  LYS A  25      10.603  13.060  29.455  1.00  5.09           H  
ATOM    451 2HZ  LYS A  25      10.925  13.403  27.859  1.00  5.09           H  
ATOM    452 3HZ  LYS A  25      11.521  12.026  28.568  1.00  5.09           H  
ATOM    453  N   ASP A  26      18.997  15.765  28.853  1.00  7.69           N  
ATOM    454  CA  ASP A  26      19.903  15.647  29.979  1.00  7.69           C  
ATOM    455  C   ASP A  26      20.659  16.967  30.088  1.00  7.69           C  
ATOM    456  O   ASP A  26      21.452  17.182  31.006  1.00  7.69           O  
ATOM    457  CB  ASP A  26      20.859  14.447  29.825  1.00  7.69           C  
ATOM    458  CG  ASP A  26      21.821  14.498  28.600  1.00  7.69           C  
ATOM    459  OD1 ASP A  26      21.746  15.420  27.811  1.00  7.69           O  
ATOM    460  OD2 ASP A  26      22.647  13.620  28.499  1.00  7.69           O  
ATOM    461  H   ASP A  26      19.169  16.498  28.183  1.00  7.69           H  
ATOM    462  HA  ASP A  26      19.322  15.508  30.890  1.00  7.69           H  
ATOM    463 1HB  ASP A  26      21.462  14.359  30.728  1.00  7.69           H  
ATOM    464 2HB  ASP A  26      20.266  13.532  29.746  1.00  7.69           H  
ATOM    465  N   LYS A  27      20.345  17.866  29.151  1.00 10.41           N  
ATOM    466  CA  LYS A  27      20.917  19.207  29.062  1.00 10.41           C  
ATOM    467  C   LYS A  27      19.826  20.267  29.037  1.00 10.41           C  
ATOM    468  O   LYS A  27      20.022  21.379  29.531  1.00 10.41           O  
ATOM    469  CB  LYS A  27      21.800  19.327  27.817  1.00 10.41           C  
ATOM    470  CG  LYS A  27      23.086  18.497  27.869  1.00 10.41           C  
ATOM    471  CD  LYS A  27      23.910  18.659  26.609  1.00 10.41           C  
ATOM    472  CE  LYS A  27      23.247  17.919  25.432  1.00 10.41           C  
ATOM    473  NZ  LYS A  27      23.262  16.419  25.600  1.00 10.41           N  
ATOM    474  H   LYS A  27      19.708  17.574  28.416  1.00 10.41           H  
ATOM    475  HA  LYS A  27      21.533  19.381  29.944  1.00 10.41           H  
ATOM    476 1HB  LYS A  27      21.230  18.999  26.943  1.00 10.41           H  
ATOM    477 2HB  LYS A  27      22.071  20.370  27.662  1.00 10.41           H  
ATOM    478 1HG  LYS A  27      23.681  18.807  28.727  1.00 10.41           H  
ATOM    479 2HG  LYS A  27      22.843  17.457  27.989  1.00 10.41           H  
ATOM    480 1HD  LYS A  27      24.001  19.716  26.362  1.00 10.41           H  
ATOM    481 2HD  LYS A  27      24.906  18.250  26.769  1.00 10.41           H  
ATOM    482 1HE  LYS A  27      22.209  18.245  25.352  1.00 10.41           H  
ATOM    483 2HE  LYS A  27      23.768  18.173  24.512  1.00 10.41           H  
ATOM    484 1HZ  LYS A  27      22.791  15.999  24.794  1.00 10.41           H  
ATOM    485 2HZ  LYS A  27      24.200  16.081  25.658  1.00 10.41           H  
ATOM    486 3HZ  LYS A  27      22.748  16.120  26.453  1.00 10.41           H  
ATOM    487  N   ASP A  28      18.672  19.913  28.472  1.00 11.58           N  
ATOM    488  CA  ASP A  28      17.570  20.860  28.319  1.00 11.58           C  
ATOM    489  C   ASP A  28      16.213  20.251  28.635  1.00 11.58           C  
ATOM    490  O   ASP A  28      16.067  19.039  28.798  1.00 11.58           O  
ATOM    491  CB  ASP A  28      17.507  21.378  26.863  1.00 11.58           C  
ATOM    492  CG  ASP A  28      16.687  22.721  26.640  1.00 11.58           C  
ATOM    493  OD1 ASP A  28      16.153  23.263  27.592  1.00 11.58           O  
ATOM    494  OD2 ASP A  28      16.492  23.094  25.508  1.00 11.58           O  
ATOM    495  H   ASP A  28      18.590  18.984  28.069  1.00 11.58           H  
ATOM    496  HA  ASP A  28      17.735  21.697  28.998  1.00 11.58           H  
ATOM    497 1HB  ASP A  28      18.524  21.538  26.499  1.00 11.58           H  
ATOM    498 2HB  ASP A  28      17.064  20.608  26.238  1.00 11.58           H  
ATOM    499  N   GLU A  29      15.231  21.141  28.715  1.00 10.26           N  
ATOM    500  CA  GLU A  29      13.822  20.838  28.860  1.00 10.26           C  
ATOM    501  C   GLU A  29      13.009  21.495  27.735  1.00 10.26           C  
ATOM    502  O   GLU A  29      11.984  20.957  27.327  1.00 10.26           O  
ATOM    503  CB  GLU A  29      13.291  21.305  30.219  1.00 10.26           C  
ATOM    504  CG  GLU A  29      13.931  20.616  31.431  1.00 10.26           C  
ATOM    505  CD  GLU A  29      13.394  21.110  32.763  1.00 10.26           C  
ATOM    506  OE1 GLU A  29      12.585  22.007  32.766  1.00 10.26           O  
ATOM    507  OE2 GLU A  29      13.798  20.582  33.774  1.00 10.26           O  
ATOM    508  H   GLU A  29      15.503  22.111  28.611  1.00 10.26           H  
ATOM    509  HA  GLU A  29      13.691  19.758  28.791  1.00 10.26           H  
ATOM    510 1HB  GLU A  29      13.455  22.379  30.317  1.00 10.26           H  
ATOM    511 2HB  GLU A  29      12.216  21.134  30.264  1.00 10.26           H  
ATOM    512 1HG  GLU A  29      13.755  19.542  31.355  1.00 10.26           H  
ATOM    513 2HG  GLU A  29      15.007  20.780  31.399  1.00 10.26           H  
ATOM    514  N   GLU A  30      13.427  22.681  27.256  1.00  7.49           N  
ATOM    515  CA  GLU A  30      12.601  23.398  26.276  1.00  7.49           C  
ATOM    516  C   GLU A  30      12.673  22.734  24.918  1.00  7.49           C  
ATOM    517  O   GLU A  30      11.641  22.391  24.333  1.00  7.49           O  
ATOM    518  CB  GLU A  30      13.006  24.866  26.148  1.00  7.49           C  
ATOM    519  CG  GLU A  30      12.155  25.642  25.141  1.00  7.49           C  
ATOM    520  CD  GLU A  30      12.490  27.110  25.042  1.00  7.49           C  
ATOM    521  OE1 GLU A  30      13.314  27.579  25.789  1.00  7.49           O  
ATOM    522  OE2 GLU A  30      11.927  27.757  24.178  1.00  7.49           O  
ATOM    523  H   GLU A  30      14.321  23.082  27.555  1.00  7.49           H  
ATOM    524  HA  GLU A  30      11.563  23.362  26.611  1.00  7.49           H  
ATOM    525 1HB  GLU A  30      12.920  25.354  27.118  1.00  7.49           H  
ATOM    526 2HB  GLU A  30      14.053  24.930  25.839  1.00  7.49           H  
ATOM    527 1HG  GLU A  30      12.296  25.185  24.163  1.00  7.49           H  
ATOM    528 2HG  GLU A  30      11.106  25.530  25.414  1.00  7.49           H  
ATOM    529  N   LEU A  31      13.888  22.501  24.418  1.00  4.95           N  
ATOM    530  CA  LEU A  31      13.997  21.817  23.145  1.00  4.95           C  
ATOM    531  C   LEU A  31      13.324  20.462  23.237  1.00  4.95           C  
ATOM    532  O   LEU A  31      12.688  20.009  22.290  1.00  4.95           O  
ATOM    533  CB  LEU A  31      15.447  21.680  22.696  1.00  4.95           C  
ATOM    534  CG  LEU A  31      15.626  20.957  21.368  1.00  4.95           C  
ATOM    535  CD1 LEU A  31      14.862  21.696  20.282  1.00  4.95           C  
ATOM    536  CD2 LEU A  31      17.103  20.877  21.022  1.00  4.95           C  
ATOM    537  H   LEU A  31      14.742  22.808  24.905  1.00  4.95           H  
ATOM    538  HA  LEU A  31      13.472  22.407  22.395  1.00  4.95           H  
ATOM    539 1HB  LEU A  31      15.877  22.677  22.606  1.00  4.95           H  
ATOM    540 2HB  LEU A  31      16.000  21.148  23.465  1.00  4.95           H  
ATOM    541  HG  LEU A  31      15.221  19.962  21.457  1.00  4.95           H  
ATOM    542 1HD1 LEU A  31      14.978  21.169  19.335  1.00  4.95           H  
ATOM    543 2HD1 LEU A  31      13.805  21.738  20.546  1.00  4.95           H  
ATOM    544 3HD1 LEU A  31      15.253  22.707  20.186  1.00  4.95           H  
ATOM    545 1HD2 LEU A  31      17.228  20.349  20.077  1.00  4.95           H  
ATOM    546 2HD2 LEU A  31      17.508  21.884  20.933  1.00  4.95           H  
ATOM    547 3HD2 LEU A  31      17.634  20.349  21.804  1.00  4.95           H  
ATOM    548  N   VAL A  32      13.442  19.820  24.392  1.00  3.34           N  
ATOM    549  CA  VAL A  32      12.867  18.509  24.580  1.00  3.34           C  
ATOM    550  C   VAL A  32      11.358  18.541  24.430  1.00  3.34           C  
ATOM    551  O   VAL A  32      10.808  17.744  23.674  1.00  3.34           O  
ATOM    552  CB  VAL A  32      13.178  18.004  25.979  1.00  3.34           C  
ATOM    553  CG1 VAL A  32      12.435  16.728  26.235  1.00  3.34           C  
ATOM    554  CG2 VAL A  32      14.626  17.853  26.132  1.00  3.34           C  
ATOM    555  H   VAL A  32      13.950  20.261  25.145  1.00  3.34           H  
ATOM    556  HA  VAL A  32      13.289  17.830  23.838  1.00  3.34           H  
ATOM    557  HB  VAL A  32      12.818  18.716  26.699  1.00  3.34           H  
ATOM    558 1HG1 VAL A  32      12.642  16.397  27.242  1.00  3.34           H  
ATOM    559 2HG1 VAL A  32      11.361  16.895  26.127  1.00  3.34           H  
ATOM    560 3HG1 VAL A  32      12.747  15.972  25.531  1.00  3.34           H  
ATOM    561 1HG2 VAL A  32      14.827  17.519  27.137  1.00  3.34           H  
ATOM    562 2HG2 VAL A  32      14.999  17.128  25.413  1.00  3.34           H  
ATOM    563 3HG2 VAL A  32      15.097  18.820  25.969  1.00  3.34           H  
ATOM    564  N   GLU A  33      10.677  19.488  25.089  1.00  2.51           N  
ATOM    565  CA  GLU A  33       9.226  19.541  24.931  1.00  2.51           C  
ATOM    566  C   GLU A  33       8.841  19.814  23.479  1.00  2.51           C  
ATOM    567  O   GLU A  33       7.857  19.268  22.973  1.00  2.51           O  
ATOM    568  CB  GLU A  33       8.575  20.594  25.850  1.00  2.51           C  
ATOM    569  CG  GLU A  33       8.551  20.232  27.348  1.00  2.51           C  
ATOM    570  CD  GLU A  33       7.845  21.274  28.224  1.00  2.51           C  
ATOM    571  OE1 GLU A  33       7.496  22.321  27.724  1.00  2.51           O  
ATOM    572  OE2 GLU A  33       7.642  21.001  29.388  1.00  2.51           O  
ATOM    573  H   GLU A  33      11.154  20.139  25.716  1.00  2.51           H  
ATOM    574  HA  GLU A  33       8.822  18.565  25.205  1.00  2.51           H  
ATOM    575 1HB  GLU A  33       9.123  21.536  25.750  1.00  2.51           H  
ATOM    576 2HB  GLU A  33       7.551  20.777  25.528  1.00  2.51           H  
ATOM    577 1HG  GLU A  33       8.049  19.272  27.466  1.00  2.51           H  
ATOM    578 2HG  GLU A  33       9.576  20.114  27.691  1.00  2.51           H  
ATOM    579  N   LYS A  34       9.620  20.650  22.790  1.00  2.17           N  
ATOM    580  CA  LYS A  34       9.306  20.951  21.401  1.00  2.17           C  
ATOM    581  C   LYS A  34       9.492  19.725  20.502  1.00  2.17           C  
ATOM    582  O   LYS A  34       8.659  19.457  19.623  1.00  2.17           O  
ATOM    583  CB  LYS A  34      10.168  22.117  20.923  1.00  2.17           C  
ATOM    584  CG  LYS A  34       9.782  23.455  21.562  1.00  2.17           C  
ATOM    585  CD  LYS A  34      10.678  24.593  21.103  1.00  2.17           C  
ATOM    586  CE  LYS A  34      10.257  25.912  21.757  1.00  2.17           C  
ATOM    587  NZ  LYS A  34      11.141  27.044  21.362  1.00  2.17           N  
ATOM    588  H   LYS A  34      10.419  21.099  23.248  1.00  2.17           H  
ATOM    589  HA  LYS A  34       8.261  21.249  21.342  1.00  2.17           H  
ATOM    590 1HB  LYS A  34      11.210  21.918  21.166  1.00  2.17           H  
ATOM    591 2HB  LYS A  34      10.092  22.215  19.842  1.00  2.17           H  
ATOM    592 1HG  LYS A  34       8.747  23.692  21.317  1.00  2.17           H  
ATOM    593 2HG  LYS A  34       9.868  23.366  22.647  1.00  2.17           H  
ATOM    594 1HD  LYS A  34      11.708  24.372  21.387  1.00  2.17           H  
ATOM    595 2HD  LYS A  34      10.625  24.692  20.021  1.00  2.17           H  
ATOM    596 1HE  LYS A  34       9.236  26.143  21.463  1.00  2.17           H  
ATOM    597 2HE  LYS A  34      10.293  25.797  22.837  1.00  2.17           H  
ATOM    598 1HZ  LYS A  34      10.825  27.894  21.823  1.00  2.17           H  
ATOM    599 2HZ  LYS A  34      12.096  26.846  21.642  1.00  2.17           H  
ATOM    600 3HZ  LYS A  34      11.105  27.170  20.365  1.00  2.17           H  
ATOM    601  N   ILE A  35      10.547  18.945  20.747  1.00  2.15           N  
ATOM    602  CA  ILE A  35      10.793  17.770  19.927  1.00  2.15           C  
ATOM    603  C   ILE A  35       9.749  16.706  20.238  1.00  2.15           C  
ATOM    604  O   ILE A  35       9.239  16.057  19.322  1.00  2.15           O  
ATOM    605  CB  ILE A  35      12.161  17.135  20.141  1.00  2.15           C  
ATOM    606  CG1 ILE A  35      13.307  18.020  19.741  1.00  2.15           C  
ATOM    607  CG2 ILE A  35      12.202  15.941  19.170  1.00  2.15           C  
ATOM    608  CD1 ILE A  35      14.613  17.468  20.264  1.00  2.15           C  
ATOM    609  H   ILE A  35      11.211  19.203  21.479  1.00  2.15           H  
ATOM    610  HA  ILE A  35      10.703  18.049  18.880  1.00  2.15           H  
ATOM    611  HB  ILE A  35      12.289  16.830  21.177  1.00  2.15           H  
ATOM    612 1HG1 ILE A  35      13.363  18.067  18.657  1.00  2.15           H  
ATOM    613 2HG1 ILE A  35      13.157  19.023  20.121  1.00  2.15           H  
ATOM    614 1HG2 ILE A  35      13.157  15.436  19.236  1.00  2.15           H  
ATOM    615 2HG2 ILE A  35      11.401  15.255  19.398  1.00  2.15           H  
ATOM    616 3HG2 ILE A  35      12.074  16.315  18.160  1.00  2.15           H  
ATOM    617 1HD1 ILE A  35      15.439  18.103  19.951  1.00  2.15           H  
ATOM    618 2HD1 ILE A  35      14.580  17.423  21.356  1.00  2.15           H  
ATOM    619 3HD1 ILE A  35      14.743  16.470  19.868  1.00  2.15           H  
ATOM    620  N   GLU A  36       9.453  16.489  21.530  1.00  2.38           N  
ATOM    621  CA  GLU A  36       8.461  15.485  21.892  1.00  2.38           C  
ATOM    622  C   GLU A  36       7.123  15.848  21.271  1.00  2.38           C  
ATOM    623  O   GLU A  36       6.436  14.972  20.748  1.00  2.38           O  
ATOM    624  CB  GLU A  36       8.325  15.338  23.423  1.00  2.38           C  
ATOM    625  CG  GLU A  36       9.530  14.640  24.106  1.00  2.38           C  
ATOM    626  CD  GLU A  36       9.484  14.550  25.630  1.00  2.38           C  
ATOM    627  OE1 GLU A  36       8.598  15.100  26.229  1.00  2.38           O  
ATOM    628  OE2 GLU A  36      10.361  13.905  26.193  1.00  2.38           O  
ATOM    629  H   GLU A  36       9.910  17.032  22.260  1.00  2.38           H  
ATOM    630  HA  GLU A  36       8.774  14.525  21.486  1.00  2.38           H  
ATOM    631 1HB  GLU A  36       8.217  16.329  23.869  1.00  2.38           H  
ATOM    632 2HB  GLU A  36       7.425  14.771  23.655  1.00  2.38           H  
ATOM    633 1HG  GLU A  36       9.538  13.625  23.740  1.00  2.38           H  
ATOM    634 2HG  GLU A  36      10.456  15.127  23.794  1.00  2.38           H  
ATOM    635  N   ALA A  37       6.768  17.138  21.262  1.00  2.81           N  
ATOM    636  CA  ALA A  37       5.527  17.547  20.629  1.00  2.81           C  
ATOM    637  C   ALA A  37       5.547  17.201  19.141  1.00  2.81           C  
ATOM    638  O   ALA A  37       4.554  16.707  18.598  1.00  2.81           O  
ATOM    639  CB  ALA A  37       5.315  19.037  20.813  1.00  2.81           C  
ATOM    640  H   ALA A  37       7.343  17.842  21.728  1.00  2.81           H  
ATOM    641  HA  ALA A  37       4.707  17.002  21.099  1.00  2.81           H  
ATOM    642 1HB  ALA A  37       4.377  19.333  20.351  1.00  2.81           H  
ATOM    643 2HB  ALA A  37       5.289  19.266  21.878  1.00  2.81           H  
ATOM    644 3HB  ALA A  37       6.137  19.577  20.347  1.00  2.81           H  
ATOM    645  N   ALA A  38       6.689  17.426  18.475  1.00  3.40           N  
ATOM    646  CA  ALA A  38       6.798  17.092  17.062  1.00  3.40           C  
ATOM    647  C   ALA A  38       6.619  15.596  16.844  1.00  3.40           C  
ATOM    648  O   ALA A  38       5.941  15.164  15.908  1.00  3.40           O  
ATOM    649  CB  ALA A  38       8.141  17.528  16.512  1.00  3.40           C  
ATOM    650  H   ALA A  38       7.483  17.862  18.951  1.00  3.40           H  
ATOM    651  HA  ALA A  38       6.000  17.613  16.531  1.00  3.40           H  
ATOM    652 1HB  ALA A  38       8.195  17.291  15.452  1.00  3.40           H  
ATOM    653 2HB  ALA A  38       8.257  18.601  16.656  1.00  3.40           H  
ATOM    654 3HB  ALA A  38       8.935  17.006  17.037  1.00  3.40           H  
ATOM    655  N   ALA A  39       7.217  14.799  17.735  1.00  4.14           N  
ATOM    656  CA  ALA A  39       7.112  13.354  17.636  1.00  4.14           C  
ATOM    657  C   ALA A  39       5.665  12.915  17.788  1.00  4.14           C  
ATOM    658  O   ALA A  39       5.196  12.051  17.043  1.00  4.14           O  
ATOM    659  CB  ALA A  39       7.988  12.702  18.691  1.00  4.14           C  
ATOM    660  H   ALA A  39       7.773  15.216  18.480  1.00  4.14           H  
ATOM    661  HA  ALA A  39       7.448  13.053  16.651  1.00  4.14           H  
ATOM    662 1HB  ALA A  39       7.926  11.622  18.601  1.00  4.14           H  
ATOM    663 2HB  ALA A  39       9.022  13.022  18.551  1.00  4.14           H  
ATOM    664 3HB  ALA A  39       7.648  13.001  19.677  1.00  4.14           H  
ATOM    665  N   GLN A  40       4.936  13.553  18.708  1.00  5.05           N  
ATOM    666  CA  GLN A  40       3.533  13.237  18.930  1.00  5.05           C  
ATOM    667  C   GLN A  40       2.711  13.606  17.702  1.00  5.05           C  
ATOM    668  O   GLN A  40       1.797  12.872  17.304  1.00  5.05           O  
ATOM    669  CB  GLN A  40       3.019  13.979  20.166  1.00  5.05           C  
ATOM    670  CG  GLN A  40       3.605  13.470  21.473  1.00  5.05           C  
ATOM    671  CD  GLN A  40       3.238  14.341  22.660  1.00  5.05           C  
ATOM    672  OE1 GLN A  40       2.801  15.488  22.513  1.00  5.05           O  
ATOM    673  NE2 GLN A  40       3.417  13.796  23.860  1.00  5.05           N  
ATOM    674  H   GLN A  40       5.387  14.254  19.299  1.00  5.05           H  
ATOM    675  HA  GLN A  40       3.438  12.165  19.098  1.00  5.05           H  
ATOM    676 1HB  GLN A  40       3.265  15.034  20.080  1.00  5.05           H  
ATOM    677 2HB  GLN A  40       1.937  13.897  20.220  1.00  5.05           H  
ATOM    678 1HG  GLN A  40       3.216  12.470  21.654  1.00  5.05           H  
ATOM    679 2HG  GLN A  40       4.683  13.431  21.393  1.00  5.05           H  
ATOM    680 1HE2 GLN A  40       3.196  14.318  24.685  1.00  5.05           H  
ATOM    681 2HE2 GLN A  40       3.776  12.866  23.939  1.00  5.05           H  
ATOM    682  N   ALA A  41       3.041  14.741  17.073  1.00  6.13           N  
ATOM    683  CA  ALA A  41       2.329  15.135  15.866  1.00  6.13           C  
ATOM    684  C   ALA A  41       2.535  14.087  14.782  1.00  6.13           C  
ATOM    685  O   ALA A  41       1.589  13.686  14.101  1.00  6.13           O  
ATOM    686  CB  ALA A  41       2.815  16.489  15.378  1.00  6.13           C  
ATOM    687  H   ALA A  41       3.778  15.341  17.452  1.00  6.13           H  
ATOM    688  HA  ALA A  41       1.267  15.192  16.098  1.00  6.13           H  
ATOM    689 1HB  ALA A  41       2.263  16.773  14.485  1.00  6.13           H  
ATOM    690 2HB  ALA A  41       2.658  17.231  16.160  1.00  6.13           H  
ATOM    691 3HB  ALA A  41       3.873  16.431  15.146  1.00  6.13           H  
ATOM    692  N   LEU A  42       3.762  13.586  14.666  1.00  7.46           N  
ATOM    693  CA  LEU A  42       4.070  12.584  13.662  1.00  7.46           C  
ATOM    694  C   LEU A  42       3.326  11.286  13.947  1.00  7.46           C  
ATOM    695  O   LEU A  42       2.697  10.723  13.046  1.00  7.46           O  
ATOM    696  CB  LEU A  42       5.582  12.396  13.575  1.00  7.46           C  
ATOM    697  CG  LEU A  42       6.092  11.350  12.589  1.00  7.46           C  
ATOM    698  CD1 LEU A  42       5.613  11.684  11.213  1.00  7.46           C  
ATOM    699  CD2 LEU A  42       7.605  11.367  12.615  1.00  7.46           C  
ATOM    700  H   LEU A  42       4.510  13.951  15.259  1.00  7.46           H  
ATOM    701  HA  LEU A  42       3.733  12.957  12.699  1.00  7.46           H  
ATOM    702 1HB  LEU A  42       6.026  13.353  13.304  1.00  7.46           H  
ATOM    703 2HB  LEU A  42       5.946  12.140  14.560  1.00  7.46           H  
ATOM    704  HG  LEU A  42       5.725  10.359  12.868  1.00  7.46           H  
ATOM    705 1HD1 LEU A  42       5.992  10.954  10.520  1.00  7.46           H  
ATOM    706 2HD1 LEU A  42       4.525  11.678  11.202  1.00  7.46           H  
ATOM    707 3HD1 LEU A  42       5.976  12.668  10.930  1.00  7.46           H  
ATOM    708 1HD2 LEU A  42       7.992  10.632  11.920  1.00  7.46           H  
ATOM    709 2HD2 LEU A  42       7.966  12.354  12.334  1.00  7.46           H  
ATOM    710 3HD2 LEU A  42       7.939  11.141  13.605  1.00  7.46           H  
ATOM    711  N   GLU A  43       3.369  10.814  15.195  1.00  9.00           N  
ATOM    712  CA  GLU A  43       2.664   9.586  15.544  1.00  9.00           C  
ATOM    713  C   GLU A  43       1.162   9.727  15.260  1.00  9.00           C  
ATOM    714  O   GLU A  43       0.518   8.794  14.759  1.00  9.00           O  
ATOM    715  CB  GLU A  43       2.897   9.215  17.011  1.00  9.00           C  
ATOM    716  CG  GLU A  43       2.279   7.870  17.416  1.00  9.00           C  
ATOM    717  CD  GLU A  43       2.582   7.441  18.847  1.00  9.00           C  
ATOM    718  OE1 GLU A  43       3.244   8.164  19.553  1.00  9.00           O  
ATOM    719  OE2 GLU A  43       2.145   6.378  19.221  1.00  9.00           O  
ATOM    720  H   GLU A  43       3.908  11.312  15.904  1.00  9.00           H  
ATOM    721  HA  GLU A  43       3.051   8.781  14.927  1.00  9.00           H  
ATOM    722 1HB  GLU A  43       3.968   9.183  17.211  1.00  9.00           H  
ATOM    723 2HB  GLU A  43       2.471   9.992  17.648  1.00  9.00           H  
ATOM    724 1HG  GLU A  43       1.197   7.938  17.295  1.00  9.00           H  
ATOM    725 2HG  GLU A  43       2.642   7.103  16.732  1.00  9.00           H  
ATOM    726  N   SER A  44       0.601  10.902  15.567  1.00 10.51           N  
ATOM    727  CA  SER A  44      -0.816  11.144  15.346  1.00 10.51           C  
ATOM    728  C   SER A  44      -1.147  11.086  13.856  1.00 10.51           C  
ATOM    729  O   SER A  44      -2.147  10.480  13.458  1.00 10.51           O  
ATOM    730  CB  SER A  44      -1.194  12.500  15.904  1.00 10.51           C  
ATOM    731  OG  SER A  44      -1.017  12.531  17.297  1.00 10.51           O  
ATOM    732  H   SER A  44       1.162  11.639  15.995  1.00 10.51           H  
ATOM    733  HA  SER A  44      -1.384  10.371  15.863  1.00 10.51           H  
ATOM    734 1HB  SER A  44      -0.579  13.269  15.441  1.00 10.51           H  
ATOM    735 2HB  SER A  44      -2.230  12.716  15.659  1.00 10.51           H  
ATOM    736  HG  SER A  44      -0.039  12.490  17.433  1.00 10.51           H  
ATOM    737  N   ARG A  45      -0.286  11.676  13.021  1.00 11.78           N  
ATOM    738  CA  ARG A  45      -0.503  11.671  11.580  1.00 11.78           C  
ATOM    739  C   ARG A  45      -0.460  10.243  11.054  1.00 11.78           C  
ATOM    740  O   ARG A  45      -1.290   9.850  10.232  1.00 11.78           O  
ATOM    741  CB  ARG A  45       0.547  12.542  10.911  1.00 11.78           C  
ATOM    742  CG  ARG A  45       0.350  14.036  11.181  1.00 11.78           C  
ATOM    743  CD  ARG A  45       1.506  14.853  10.748  1.00 11.78           C  
ATOM    744  NE  ARG A  45       1.318  16.261  11.080  1.00 11.78           N  
ATOM    745  CZ  ARG A  45       2.306  17.174  11.140  1.00 11.78           C  
ATOM    746  NH1 ARG A  45       3.547  16.821  10.890  1.00 11.78           N  
ATOM    747  NH2 ARG A  45       2.027  18.428  11.454  1.00 11.78           N  
ATOM    748  H   ARG A  45       0.522  12.174  13.402  1.00 11.78           H  
ATOM    749  HA  ARG A  45      -1.485  12.093  11.374  1.00 11.78           H  
ATOM    750 1HB  ARG A  45       1.537  12.264  11.273  1.00 11.78           H  
ATOM    751 2HB  ARG A  45       0.531  12.383   9.834  1.00 11.78           H  
ATOM    752 1HG  ARG A  45      -0.519  14.378  10.621  1.00 11.78           H  
ATOM    753 2HG  ARG A  45       0.172  14.204  12.234  1.00 11.78           H  
ATOM    754 1HD  ARG A  45       2.403  14.501  11.257  1.00 11.78           H  
ATOM    755 2HD  ARG A  45       1.637  14.766   9.672  1.00 11.78           H  
ATOM    756  HE  ARG A  45       0.376  16.573  11.280  1.00 11.78           H  
ATOM    757 1HH1 ARG A  45       3.759  15.863  10.651  1.00 11.78           H  
ATOM    758 2HH1 ARG A  45       4.287  17.507  10.937  1.00 11.78           H  
ATOM    759 1HH2 ARG A  45       1.073  18.701  11.647  1.00 11.78           H  
ATOM    760 2HH2 ARG A  45       2.767  19.113  11.501  1.00 11.78           H  
ATOM    761  N   LEU A  46       0.455   9.436  11.590  1.00 12.62           N  
ATOM    762  CA  LEU A  46       0.553   8.043  11.190  1.00 12.62           C  
ATOM    763  C   LEU A  46      -0.712   7.272  11.544  1.00 12.62           C  
ATOM    764  O   LEU A  46      -1.241   6.507  10.728  1.00 12.62           O  
ATOM    765  CB  LEU A  46       1.778   7.432  11.874  1.00 12.62           C  
ATOM    766  CG  LEU A  46       3.061   7.929  11.317  1.00 12.62           C  
ATOM    767  CD1 LEU A  46       4.235   7.530  12.138  1.00 12.62           C  
ATOM    768  CD2 LEU A  46       3.152   7.343   9.999  1.00 12.62           C  
ATOM    769  H   LEU A  46       1.123   9.814  12.266  1.00 12.62           H  
ATOM    770  HA  LEU A  46       0.690   8.004  10.112  1.00 12.62           H  
ATOM    771 1HB  LEU A  46       1.757   7.675  12.927  1.00 12.62           H  
ATOM    772 2HB  LEU A  46       1.746   6.351  11.763  1.00 12.62           H  
ATOM    773  HG  LEU A  46       3.047   9.008  11.261  1.00 12.62           H  
ATOM    774 1HD1 LEU A  46       5.154   7.887  11.673  1.00 12.62           H  
ATOM    775 2HD1 LEU A  46       4.149   7.951  13.127  1.00 12.62           H  
ATOM    776 3HD1 LEU A  46       4.243   6.471  12.194  1.00 12.62           H  
ATOM    777 1HD2 LEU A  46       4.003   7.647   9.544  1.00 12.62           H  
ATOM    778 2HD2 LEU A  46       3.157   6.257  10.074  1.00 12.62           H  
ATOM    779 3HD2 LEU A  46       2.297   7.676   9.433  1.00 12.62           H  
ATOM    780  N   SER A  47      -1.253   7.537  12.733  1.00 12.95           N  
ATOM    781  CA  SER A  47      -2.475   6.879  13.164  1.00 12.95           C  
ATOM    782  C   SER A  47      -3.645   7.253  12.253  1.00 12.95           C  
ATOM    783  O   SER A  47      -4.475   6.409  11.918  1.00 12.95           O  
ATOM    784  CB  SER A  47      -2.786   7.253  14.601  1.00 12.95           C  
ATOM    785  OG  SER A  47      -1.804   6.755  15.474  1.00 12.95           O  
ATOM    786  H   SER A  47      -0.774   8.175  13.370  1.00 12.95           H  
ATOM    787  HA  SER A  47      -2.326   5.801  13.105  1.00 12.95           H  
ATOM    788 1HB  SER A  47      -2.840   8.335  14.692  1.00 12.95           H  
ATOM    789 2HB  SER A  47      -3.759   6.853  14.875  1.00 12.95           H  
ATOM    790  HG  SER A  47      -0.984   7.227  15.238  1.00 12.95           H  
ATOM    791  N   LYS A  48      -3.711   8.523  11.847  1.00 12.75           N  
ATOM    792  CA  LYS A  48      -4.779   8.979  10.962  1.00 12.75           C  
ATOM    793  C   LYS A  48      -4.660   8.394   9.548  1.00 12.75           C  
ATOM    794  O   LYS A  48      -5.668   8.052   8.929  1.00 12.75           O  
ATOM    795  CB  LYS A  48      -4.801  10.505  10.901  1.00 12.75           C  
ATOM    796  CG  LYS A  48      -5.275  11.170  12.198  1.00 12.75           C  
ATOM    797  CD  LYS A  48      -5.247  12.687  12.105  1.00 12.75           C  
ATOM    798  CE  LYS A  48      -5.703  13.321  13.412  1.00 12.75           C  
ATOM    799  NZ  LYS A  48      -5.673  14.809  13.353  1.00 12.75           N  
ATOM    800  H   LYS A  48      -3.015   9.190  12.182  1.00 12.75           H  
ATOM    801  HA  LYS A  48      -5.727   8.641  11.377  1.00 12.75           H  
ATOM    802 1HB  LYS A  48      -3.793  10.868  10.691  1.00 12.75           H  
ATOM    803 2HB  LYS A  48      -5.446  10.831  10.088  1.00 12.75           H  
ATOM    804 1HG  LYS A  48      -6.292  10.848  12.415  1.00 12.75           H  
ATOM    805 2HG  LYS A  48      -4.633  10.854  13.017  1.00 12.75           H  
ATOM    806 1HD  LYS A  48      -4.227  13.013  11.886  1.00 12.75           H  
ATOM    807 2HD  LYS A  48      -5.899  13.020  11.299  1.00 12.75           H  
ATOM    808 1HE  LYS A  48      -6.718  12.995  13.629  1.00 12.75           H  
ATOM    809 2HE  LYS A  48      -5.044  12.986  14.216  1.00 12.75           H  
ATOM    810 1HZ  LYS A  48      -5.981  15.188  14.238  1.00 12.75           H  
ATOM    811 2HZ  LYS A  48      -4.732  15.122  13.164  1.00 12.75           H  
ATOM    812 3HZ  LYS A  48      -6.287  15.129  12.618  1.00 12.75           H  
ATOM    813  N   LEU A  49      -3.428   8.274   9.039  1.00 12.14           N  
ATOM    814  CA  LEU A  49      -3.209   7.741   7.694  1.00 12.14           C  
ATOM    815  C   LEU A  49      -3.587   6.277   7.508  1.00 12.14           C  
ATOM    816  O   LEU A  49      -4.122   5.923   6.451  1.00 12.14           O  
ATOM    817  CB  LEU A  49      -1.740   7.893   7.310  1.00 12.14           C  
ATOM    818  CG  LEU A  49      -1.258   9.307   7.015  1.00 12.14           C  
ATOM    819  CD1 LEU A  49       0.256   9.314   6.896  1.00 12.14           C  
ATOM    820  CD2 LEU A  49      -1.890   9.766   5.721  1.00 12.14           C  
ATOM    821  H   LEU A  49      -2.631   8.595   9.584  1.00 12.14           H  
ATOM    822  HA  LEU A  49      -3.803   8.330   7.006  1.00 12.14           H  
ATOM    823 1HB  LEU A  49      -1.146   7.520   8.142  1.00 12.14           H  
ATOM    824 2HB  LEU A  49      -1.551   7.278   6.438  1.00 12.14           H  
ATOM    825  HG  LEU A  49      -1.548   9.974   7.818  1.00 12.14           H  
ATOM    826 1HD1 LEU A  49       0.600  10.324   6.683  1.00 12.14           H  
ATOM    827 2HD1 LEU A  49       0.687   8.977   7.835  1.00 12.14           H  
ATOM    828 3HD1 LEU A  49       0.566   8.652   6.094  1.00 12.14           H  
ATOM    829 1HD2 LEU A  49      -1.553  10.777   5.494  1.00 12.14           H  
ATOM    830 2HD2 LEU A  49      -1.596   9.094   4.914  1.00 12.14           H  
ATOM    831 3HD2 LEU A  49      -2.974   9.758   5.824  1.00 12.14           H  
ATOM    832  N   MET A  50      -3.328   5.422   8.497  1.00 11.41           N  
ATOM    833  CA  MET A  50      -3.648   4.009   8.305  1.00 11.41           C  
ATOM    834  C   MET A  50      -3.647   3.216   9.610  1.00 11.41           C  
ATOM    835  O   MET A  50      -4.644   2.567   9.930  1.00 11.41           O  
ATOM    836  OXT MET A  50      -2.564   2.942  10.128  1.00 11.41           O  
ATOM    837  CB  MET A  50      -2.653   3.411   7.315  1.00 11.41           C  
ATOM    838  CG  MET A  50      -2.911   2.009   6.844  1.00 11.41           C  
ATOM    839  SD  MET A  50      -1.733   1.525   5.546  1.00 11.41           S  
ATOM    840  CE  MET A  50      -2.293  -0.126   5.189  1.00 11.41           C  
ATOM    841  H   MET A  50      -2.871   5.756   9.354  1.00 11.41           H  
ATOM    842  HA  MET A  50      -4.652   3.943   7.883  1.00 11.41           H  
ATOM    843 1HB  MET A  50      -2.564   4.032   6.443  1.00 11.41           H  
ATOM    844 2HB  MET A  50      -1.690   3.393   7.802  1.00 11.41           H  
ATOM    845 1HG  MET A  50      -2.823   1.312   7.676  1.00 11.41           H  
ATOM    846 2HG  MET A  50      -3.921   1.943   6.440  1.00 11.41           H  
ATOM    847 1HE  MET A  50      -1.675  -0.562   4.408  1.00 11.41           H  
ATOM    848 2HE  MET A  50      -2.224  -0.736   6.090  1.00 11.41           H  
ATOM    849 3HE  MET A  50      -3.329  -0.092   4.853  1.00 11.41           H  
TER     850
ENDMDL

REMARK ID 640457 MODEL 2 T0_50_NEM2
PFRMAT TS
TARGET T0_50_NEM2
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   GLU A   1       1.267   0.371  -1.593  1.00  2.75           N  
ATOM      2  CA  GLU A   1       2.678   0.339  -1.956  1.00  2.75           C  
ATOM      3  C   GLU A   1       3.395   1.590  -1.455  1.00  2.75           C  
ATOM      4  O   GLU A   1       3.005   2.719  -1.783  1.00  2.75           O  
ATOM      5  CB  GLU A   1       2.837   0.201  -3.480  1.00  2.75           C  
ATOM      6  CG  GLU A   1       4.286   0.083  -3.975  1.00  2.75           C  
ATOM      7  CD  GLU A   1       4.407  -0.076  -5.485  1.00  2.75           C  
ATOM      8  OE1 GLU A   1       3.409   0.008  -6.160  1.00  2.75           O  
ATOM      9  OE2 GLU A   1       5.502  -0.295  -5.951  1.00  2.75           O  
ATOM     10 1H   GLU A   1       1.183   0.555  -0.597  1.00  2.75           H  
ATOM     11 2H   GLU A   1       0.797   1.101  -2.115  1.00  2.75           H  
ATOM     12 3H   GLU A   1       0.840  -0.524  -1.808  1.00  2.75           H  
ATOM     13  HA  GLU A   1       3.137  -0.528  -1.480  1.00  2.75           H  
ATOM     14 1HB  GLU A   1       2.291  -0.677  -3.822  1.00  2.75           H  
ATOM     15 2HB  GLU A   1       2.396   1.070  -3.966  1.00  2.75           H  
ATOM     16 1HG  GLU A   1       4.812   0.972  -3.683  1.00  2.75           H  
ATOM     17 2HG  GLU A   1       4.760  -0.763  -3.483  1.00  2.75           H  
ATOM     18  N   ARG A   2       4.452   1.385  -0.664  1.00  2.57           N  
ATOM     19  CA  ARG A   2       5.223   2.497  -0.104  1.00  2.57           C  
ATOM     20  C   ARG A   2       5.791   3.402  -1.182  1.00  2.57           C  
ATOM     21  O   ARG A   2       5.821   4.620  -1.018  1.00  2.57           O  
ATOM     22  CB  ARG A   2       6.365   2.004   0.761  1.00  2.57           C  
ATOM     23  CG  ARG A   2       7.136   3.118   1.445  1.00  2.57           C  
ATOM     24  CD  ARG A   2       8.185   2.598   2.366  1.00  2.57           C  
ATOM     25  NE  ARG A   2       8.936   3.678   2.993  1.00  2.57           N  
ATOM     26  CZ  ARG A   2       9.941   3.506   3.877  1.00  2.57           C  
ATOM     27  NH1 ARG A   2      10.312   2.295   4.228  1.00  2.57           N  
ATOM     28  NH2 ARG A   2      10.559   4.556   4.390  1.00  2.57           N  
ATOM     29  H   ARG A   2       4.726   0.440  -0.430  1.00  2.57           H  
ATOM     30  HA  ARG A   2       4.557   3.090   0.523  1.00  2.57           H  
ATOM     31 1HB  ARG A   2       5.990   1.329   1.530  1.00  2.57           H  
ATOM     32 2HB  ARG A   2       7.072   1.446   0.148  1.00  2.57           H  
ATOM     33 1HG  ARG A   2       7.622   3.728   0.688  1.00  2.57           H  
ATOM     34 2HG  ARG A   2       6.448   3.741   2.020  1.00  2.57           H  
ATOM     35 1HD  ARG A   2       7.718   2.004   3.152  1.00  2.57           H  
ATOM     36 2HD  ARG A   2       8.883   1.976   1.806  1.00  2.57           H  
ATOM     37  HE  ARG A   2       8.683   4.625   2.751  1.00  2.57           H  
ATOM     38 1HH1 ARG A   2       9.841   1.489   3.841  1.00  2.57           H  
ATOM     39 2HH1 ARG A   2      11.064   2.171   4.890  1.00  2.57           H  
ATOM     40 1HH2 ARG A   2      10.278   5.490   4.124  1.00  2.57           H  
ATOM     41 2HH2 ARG A   2      11.310   4.426   5.050  1.00  2.57           H  
ATOM     42  N   LEU A   3       6.233   2.828  -2.294  1.00  2.37           N  
ATOM     43  CA  LEU A   3       6.777   3.661  -3.346  1.00  2.37           C  
ATOM     44  C   LEU A   3       5.776   4.685  -3.824  1.00  2.37           C  
ATOM     45  O   LEU A   3       6.118   5.850  -3.980  1.00  2.37           O  
ATOM     46  CB  LEU A   3       7.253   2.862  -4.545  1.00  2.37           C  
ATOM     47  CG  LEU A   3       7.709   3.761  -5.672  1.00  2.37           C  
ATOM     48  CD1 LEU A   3       8.848   4.623  -5.185  1.00  2.37           C  
ATOM     49  CD2 LEU A   3       8.118   2.941  -6.865  1.00  2.37           C  
ATOM     50  H   LEU A   3       6.188   1.824  -2.408  1.00  2.37           H  
ATOM     51  HA  LEU A   3       7.635   4.198  -2.939  1.00  2.37           H  
ATOM     52 1HB  LEU A   3       8.082   2.223  -4.251  1.00  2.37           H  
ATOM     53 2HB  LEU A   3       6.438   2.239  -4.914  1.00  2.37           H  
ATOM     54  HG  LEU A   3       6.891   4.405  -5.952  1.00  2.37           H  
ATOM     55 1HD1 LEU A   3       9.145   5.280  -5.973  1.00  2.37           H  
ATOM     56 2HD1 LEU A   3       8.519   5.216  -4.331  1.00  2.37           H  
ATOM     57 3HD1 LEU A   3       9.683   3.993  -4.892  1.00  2.37           H  
ATOM     58 1HD2 LEU A   3       8.426   3.599  -7.664  1.00  2.37           H  
ATOM     59 2HD2 LEU A   3       8.945   2.289  -6.598  1.00  2.37           H  
ATOM     60 3HD2 LEU A   3       7.270   2.337  -7.202  1.00  2.37           H  
ATOM     61  N   VAL A   4       4.543   4.259  -4.073  1.00  2.17           N  
ATOM     62  CA  VAL A   4       3.544   5.181  -4.579  1.00  2.17           C  
ATOM     63  C   VAL A   4       3.307   6.281  -3.563  1.00  2.17           C  
ATOM     64  O   VAL A   4       3.175   7.451  -3.929  1.00  2.17           O  
ATOM     65  CB  VAL A   4       2.256   4.454  -4.930  1.00  2.17           C  
ATOM     66  CG1 VAL A   4       1.183   5.467  -5.275  1.00  2.17           C  
ATOM     67  CG2 VAL A   4       2.547   3.513  -6.096  1.00  2.17           C  
ATOM     68  H   VAL A   4       4.302   3.292  -3.909  1.00  2.17           H  
ATOM     69  HA  VAL A   4       3.922   5.632  -5.487  1.00  2.17           H  
ATOM     70  HB  VAL A   4       1.916   3.880  -4.067  1.00  2.17           H  
ATOM     71 1HG1 VAL A   4       0.261   4.945  -5.521  1.00  2.17           H  
ATOM     72 2HG1 VAL A   4       1.016   6.118  -4.415  1.00  2.17           H  
ATOM     73 3HG1 VAL A   4       1.504   6.067  -6.127  1.00  2.17           H  
ATOM     74 1HG2 VAL A   4       1.643   2.970  -6.366  1.00  2.17           H  
ATOM     75 2HG2 VAL A   4       2.895   4.091  -6.944  1.00  2.17           H  
ATOM     76 3HG2 VAL A   4       3.323   2.800  -5.804  1.00  2.17           H  
ATOM     77  N   LEU A   5       3.259   5.927  -2.284  1.00  1.99           N  
ATOM     78  CA  LEU A   5       3.115   6.950  -1.258  1.00  1.99           C  
ATOM     79  C   LEU A   5       4.238   7.981  -1.384  1.00  1.99           C  
ATOM     80  O   LEU A   5       3.996   9.192  -1.373  1.00  1.99           O  
ATOM     81  CB  LEU A   5       3.165   6.341   0.141  1.00  1.99           C  
ATOM     82  CG  LEU A   5       3.090   7.342   1.284  1.00  1.99           C  
ATOM     83  CD1 LEU A   5       1.755   8.068   1.235  1.00  1.99           C  
ATOM     84  CD2 LEU A   5       3.285   6.612   2.597  1.00  1.99           C  
ATOM     85  H   LEU A   5       3.344   4.938  -2.028  1.00  1.99           H  
ATOM     86  HA  LEU A   5       2.159   7.453  -1.404  1.00  1.99           H  
ATOM     87 1HB  LEU A   5       2.340   5.638   0.249  1.00  1.99           H  
ATOM     88 2HB  LEU A   5       4.091   5.796   0.251  1.00  1.99           H  
ATOM     89  HG  LEU A   5       3.882   8.082   1.165  1.00  1.99           H  
ATOM     90 1HD1 LEU A   5       1.701   8.792   2.044  1.00  1.99           H  
ATOM     91 2HD1 LEU A   5       1.656   8.586   0.280  1.00  1.99           H  
ATOM     92 3HD1 LEU A   5       0.949   7.345   1.344  1.00  1.99           H  
ATOM     93 1HD2 LEU A   5       3.244   7.323   3.420  1.00  1.99           H  
ATOM     94 2HD2 LEU A   5       2.497   5.870   2.718  1.00  1.99           H  
ATOM     95 3HD2 LEU A   5       4.256   6.116   2.590  1.00  1.99           H  
ATOM     96  N   LEU A   6       5.472   7.495  -1.503  1.00  1.83           N  
ATOM     97  CA  LEU A   6       6.616   8.384  -1.607  1.00  1.83           C  
ATOM     98  C   LEU A   6       6.547   9.237  -2.877  1.00  1.83           C  
ATOM     99  O   LEU A   6       6.884  10.423  -2.843  1.00  1.83           O  
ATOM    100  CB  LEU A   6       7.900   7.561  -1.559  1.00  1.83           C  
ATOM    101  CG  LEU A   6       8.159   6.886  -0.204  1.00  1.83           C  
ATOM    102  CD1 LEU A   6       9.361   5.962  -0.319  1.00  1.83           C  
ATOM    103  CD2 LEU A   6       8.352   7.949   0.851  1.00  1.83           C  
ATOM    104  H   LEU A   6       5.615   6.484  -1.507  1.00  1.83           H  
ATOM    105  HA  LEU A   6       6.604   9.051  -0.746  1.00  1.83           H  
ATOM    106 1HB  LEU A   6       7.836   6.782  -2.314  1.00  1.83           H  
ATOM    107 2HB  LEU A   6       8.743   8.205  -1.794  1.00  1.83           H  
ATOM    108  HG  LEU A   6       7.299   6.280   0.067  1.00  1.83           H  
ATOM    109 1HD1 LEU A   6       9.541   5.468   0.634  1.00  1.83           H  
ATOM    110 2HD1 LEU A   6       9.160   5.211  -1.083  1.00  1.83           H  
ATOM    111 3HD1 LEU A   6      10.241   6.539  -0.598  1.00  1.83           H  
ATOM    112 1HD2 LEU A   6       8.519   7.474   1.817  1.00  1.83           H  
ATOM    113 2HD2 LEU A   6       9.211   8.566   0.592  1.00  1.83           H  
ATOM    114 3HD2 LEU A   6       7.459   8.569   0.901  1.00  1.83           H  
ATOM    115  N   LEU A   7       6.072   8.655  -3.984  1.00  1.70           N  
ATOM    116  CA  LEU A   7       5.945   9.401  -5.230  1.00  1.70           C  
ATOM    117  C   LEU A   7       4.921  10.510  -5.047  1.00  1.70           C  
ATOM    118  O   LEU A   7       5.111  11.627  -5.534  1.00  1.70           O  
ATOM    119  CB  LEU A   7       5.517   8.469  -6.364  1.00  1.70           C  
ATOM    120  CG  LEU A   7       6.577   7.444  -6.771  1.00  1.70           C  
ATOM    121  CD1 LEU A   7       6.017   6.465  -7.726  1.00  1.70           C  
ATOM    122  CD2 LEU A   7       7.695   8.115  -7.393  1.00  1.70           C  
ATOM    123  H   LEU A   7       5.824   7.667  -3.958  1.00  1.70           H  
ATOM    124  HA  LEU A   7       6.908   9.846  -5.475  1.00  1.70           H  
ATOM    125 1HB  LEU A   7       4.624   7.932  -6.052  1.00  1.70           H  
ATOM    126 2HB  LEU A   7       5.273   9.068  -7.239  1.00  1.70           H  
ATOM    127  HG  LEU A   7       6.924   6.927  -5.902  1.00  1.70           H  
ATOM    128 1HD1 LEU A   7       6.799   5.758  -7.991  1.00  1.70           H  
ATOM    129 2HD1 LEU A   7       5.191   5.936  -7.284  1.00  1.70           H  
ATOM    130 3HD1 LEU A   7       5.679   6.992  -8.617  1.00  1.70           H  
ATOM    131 1HD2 LEU A   7       8.401   7.382  -7.649  1.00  1.70           H  
ATOM    132 2HD2 LEU A   7       7.356   8.623  -8.289  1.00  1.70           H  
ATOM    133 3HD2 LEU A   7       8.132   8.821  -6.700  1.00  1.70           H  
ATOM    134  N   ASN A   8       3.845  10.220  -4.317  1.00  1.60           N  
ATOM    135  CA  ASN A   8       2.832  11.228  -4.065  1.00  1.60           C  
ATOM    136  C   ASN A   8       3.422  12.367  -3.235  1.00  1.60           C  
ATOM    137  O   ASN A   8       3.125  13.539  -3.480  1.00  1.60           O  
ATOM    138  CB  ASN A   8       1.616  10.610  -3.401  1.00  1.60           C  
ATOM    139  CG  ASN A   8       0.786   9.772  -4.362  1.00  1.60           C  
ATOM    140  OD1 ASN A   8       0.862   9.915  -5.591  1.00  1.60           O  
ATOM    141  ND2 ASN A   8      -0.022   8.903  -3.812  1.00  1.60           N  
ATOM    142  H   ASN A   8       3.718   9.276  -3.952  1.00  1.60           H  
ATOM    143  HA  ASN A   8       2.519  11.649  -5.015  1.00  1.60           H  
ATOM    144 1HB  ASN A   8       1.935   9.973  -2.580  1.00  1.60           H  
ATOM    145 2HB  ASN A   8       0.991  11.394  -2.981  1.00  1.60           H  
ATOM    146 1HD2 ASN A   8      -0.609   8.333  -4.387  1.00  1.60           H  
ATOM    147 2HD2 ASN A   8      -0.061   8.818  -2.819  1.00  1.60           H  
ATOM    148  N   LYS A   9       4.298  12.036  -2.279  1.00  1.53           N  
ATOM    149  CA  LYS A   9       4.931  13.076  -1.475  1.00  1.53           C  
ATOM    150  C   LYS A   9       5.848  13.935  -2.359  1.00  1.53           C  
ATOM    151  O   LYS A   9       5.884  15.162  -2.218  1.00  1.53           O  
ATOM    152  CB  LYS A   9       5.663  12.462  -0.278  1.00  1.53           C  
ATOM    153  CG  LYS A   9       4.697  11.900   0.788  1.00  1.53           C  
ATOM    154  CD  LYS A   9       5.411  11.279   1.987  1.00  1.53           C  
ATOM    155  CE  LYS A   9       4.388  10.811   3.030  1.00  1.53           C  
ATOM    156  NZ  LYS A   9       5.029  10.205   4.237  1.00  1.53           N  
ATOM    157  H   LYS A   9       4.489  11.049  -2.094  1.00  1.53           H  
ATOM    158  HA  LYS A   9       4.151  13.726  -1.082  1.00  1.53           H  
ATOM    159 1HB  LYS A   9       6.301  11.649  -0.617  1.00  1.53           H  
ATOM    160 2HB  LYS A   9       6.301  13.210   0.192  1.00  1.53           H  
ATOM    161 1HG  LYS A   9       4.048  12.700   1.139  1.00  1.53           H  
ATOM    162 2HG  LYS A   9       4.074  11.133   0.326  1.00  1.53           H  
ATOM    163 1HD  LYS A   9       5.991  10.421   1.651  1.00  1.53           H  
ATOM    164 2HD  LYS A   9       6.085  12.005   2.440  1.00  1.53           H  
ATOM    165 1HE  LYS A   9       3.790  11.665   3.341  1.00  1.53           H  
ATOM    166 2HE  LYS A   9       3.736  10.076   2.575  1.00  1.53           H  
ATOM    167 1HZ  LYS A   9       4.310   9.919   4.887  1.00  1.53           H  
ATOM    168 2HZ  LYS A   9       5.576   9.399   3.972  1.00  1.53           H  
ATOM    169 3HZ  LYS A   9       5.629  10.888   4.679  1.00  1.53           H  
ATOM    170  N   MET A  10       6.559  13.304  -3.298  1.00  1.49           N  
ATOM    171  CA  MET A  10       7.410  14.038  -4.236  1.00  1.49           C  
ATOM    172  C   MET A  10       6.558  14.985  -5.085  1.00  1.49           C  
ATOM    173  O   MET A  10       6.943  16.137  -5.312  1.00  1.49           O  
ATOM    174  CB  MET A  10       8.189  13.075  -5.109  1.00  1.49           C  
ATOM    175  CG  MET A  10       9.272  12.274  -4.420  1.00  1.49           C  
ATOM    176  SD  MET A  10       9.921  10.992  -5.509  1.00  1.49           S  
ATOM    177  CE  MET A  10      10.768  11.966  -6.729  1.00  1.49           C  
ATOM    178  H   MET A  10       6.516  12.284  -3.349  1.00  1.49           H  
ATOM    179  HA  MET A  10       8.115  14.640  -3.663  1.00  1.49           H  
ATOM    180 1HB  MET A  10       7.498  12.346  -5.482  1.00  1.49           H  
ATOM    181 2HB  MET A  10       8.617  13.600  -5.962  1.00  1.49           H  
ATOM    182 1HG  MET A  10      10.090  12.933  -4.129  1.00  1.49           H  
ATOM    183 2HG  MET A  10       8.873  11.806  -3.525  1.00  1.49           H  
ATOM    184 1HE  MET A  10      11.172  11.307  -7.477  1.00  1.49           H  
ATOM    185 2HE  MET A  10      10.076  12.657  -7.195  1.00  1.49           H  
ATOM    186 3HE  MET A  10      11.572  12.530  -6.261  1.00  1.49           H  
ATOM    187  N   LEU A  11       5.387  14.514  -5.529  1.00  1.47           N  
ATOM    188  CA  LEU A  11       4.479  15.352  -6.308  1.00  1.47           C  
ATOM    189  C   LEU A  11       4.002  16.544  -5.488  1.00  1.47           C  
ATOM    190  O   LEU A  11       3.923  17.663  -6.002  1.00  1.47           O  
ATOM    191  CB  LEU A  11       3.298  14.522  -6.818  1.00  1.47           C  
ATOM    192  CG  LEU A  11       3.637  13.515  -7.926  1.00  1.47           C  
ATOM    193  CD1 LEU A  11       2.482  12.562  -8.161  1.00  1.47           C  
ATOM    194  CD2 LEU A  11       3.897  14.294  -9.185  1.00  1.47           C  
ATOM    195  H   LEU A  11       5.130  13.544  -5.334  1.00  1.47           H  
ATOM    196  HA  LEU A  11       5.022  15.730  -7.170  1.00  1.47           H  
ATOM    197 1HB  LEU A  11       2.879  13.970  -5.982  1.00  1.47           H  
ATOM    198 2HB  LEU A  11       2.534  15.197  -7.197  1.00  1.47           H  
ATOM    199  HG  LEU A  11       4.518  12.937  -7.649  1.00  1.47           H  
ATOM    200 1HD1 LEU A  11       2.745  11.869  -8.959  1.00  1.47           H  
ATOM    201 2HD1 LEU A  11       2.281  12.000  -7.255  1.00  1.47           H  
ATOM    202 3HD1 LEU A  11       1.595  13.124  -8.442  1.00  1.47           H  
ATOM    203 1HD2 LEU A  11       4.136  13.611  -9.992  1.00  1.47           H  
ATOM    204 2HD2 LEU A  11       3.007  14.864  -9.446  1.00  1.47           H  
ATOM    205 3HD2 LEU A  11       4.718  14.972  -9.024  1.00  1.47           H  
ATOM    206  N   LYS A  12       3.720  16.331  -4.199  1.00  1.45           N  
ATOM    207  CA  LYS A  12       3.303  17.443  -3.355  1.00  1.45           C  
ATOM    208  C   LYS A  12       4.439  18.459  -3.231  1.00  1.45           C  
ATOM    209  O   LYS A  12       4.199  19.670  -3.234  1.00  1.45           O  
ATOM    210  CB  LYS A  12       2.850  16.946  -1.982  1.00  1.45           C  
ATOM    211  CG  LYS A  12       1.521  16.187  -1.997  1.00  1.45           C  
ATOM    212  CD  LYS A  12       1.141  15.692  -0.607  1.00  1.45           C  
ATOM    213  CE  LYS A  12      -0.169  14.912  -0.630  1.00  1.45           C  
ATOM    214  NZ  LYS A  12      -0.543  14.419   0.729  1.00  1.45           N  
ATOM    215  H   LYS A  12       3.769  15.385  -3.819  1.00  1.45           H  
ATOM    216  HA  LYS A  12       2.459  17.941  -3.833  1.00  1.45           H  
ATOM    217 1HB  LYS A  12       3.608  16.279  -1.572  1.00  1.45           H  
ATOM    218 2HB  LYS A  12       2.756  17.791  -1.302  1.00  1.45           H  
ATOM    219 1HG  LYS A  12       0.738  16.849  -2.366  1.00  1.45           H  
ATOM    220 2HG  LYS A  12       1.598  15.340  -2.670  1.00  1.45           H  
ATOM    221 1HD  LYS A  12       1.934  15.042  -0.233  1.00  1.45           H  
ATOM    222 2HD  LYS A  12       1.039  16.539   0.069  1.00  1.45           H  
ATOM    223 1HE  LYS A  12      -0.964  15.554  -1.005  1.00  1.45           H  
ATOM    224 2HE  LYS A  12      -0.061  14.054  -1.300  1.00  1.45           H  
ATOM    225 1HZ  LYS A  12      -1.413  13.907   0.677  1.00  1.45           H  
ATOM    226 2HZ  LYS A  12       0.183  13.813   1.082  1.00  1.45           H  
ATOM    227 3HZ  LYS A  12      -0.655  15.207   1.352  1.00  1.45           H  
ATOM    228  N   ARG A  13       5.683  17.969  -3.147  1.00  1.45           N  
ATOM    229  CA  ARG A  13       6.833  18.862  -3.061  1.00  1.45           C  
ATOM    230  C   ARG A  13       6.971  19.667  -4.354  1.00  1.45           C  
ATOM    231  O   ARG A  13       7.260  20.860  -4.302  1.00  1.45           O  
ATOM    232  CB  ARG A  13       8.093  18.080  -2.735  1.00  1.45           C  
ATOM    233  CG  ARG A  13       8.098  17.547  -1.298  1.00  1.45           C  
ATOM    234  CD  ARG A  13       9.252  16.665  -0.996  1.00  1.45           C  
ATOM    235  NE  ARG A  13       9.192  16.176   0.383  1.00  1.45           N  
ATOM    236  CZ  ARG A  13       9.952  15.186   0.888  1.00  1.45           C  
ATOM    237  NH1 ARG A  13      10.830  14.572   0.127  1.00  1.45           N  
ATOM    238  NH2 ARG A  13       9.812  14.829   2.155  1.00  1.45           N  
ATOM    239  H   ARG A  13       5.825  16.958  -3.112  1.00  1.45           H  
ATOM    240  HA  ARG A  13       6.662  19.559  -2.242  1.00  1.45           H  
ATOM    241 1HB  ARG A  13       8.185  17.231  -3.405  1.00  1.45           H  
ATOM    242 2HB  ARG A  13       8.972  18.708  -2.876  1.00  1.45           H  
ATOM    243 1HG  ARG A  13       8.132  18.392  -0.609  1.00  1.45           H  
ATOM    244 2HG  ARG A  13       7.186  16.985  -1.123  1.00  1.45           H  
ATOM    245 1HD  ARG A  13       9.235  15.804  -1.664  1.00  1.45           H  
ATOM    246 2HD  ARG A  13      10.183  17.213  -1.126  1.00  1.45           H  
ATOM    247  HE  ARG A  13       8.529  16.620   1.005  1.00  1.45           H  
ATOM    248 1HH1 ARG A  13      10.935  14.842  -0.841  1.00  1.45           H  
ATOM    249 2HH1 ARG A  13      11.397  13.829   0.510  1.00  1.45           H  
ATOM    250 1HH2 ARG A  13       9.138  15.301   2.743  1.00  1.45           H  
ATOM    251 2HH2 ARG A  13      10.381  14.087   2.535  1.00  1.45           H  
ATOM    252  N   LEU A  14       6.699  19.041  -5.504  1.00  1.44           N  
ATOM    253  CA  LEU A  14       6.731  19.757  -6.779  1.00  1.44           C  
ATOM    254  C   LEU A  14       5.688  20.867  -6.814  1.00  1.44           C  
ATOM    255  O   LEU A  14       5.963  21.975  -7.295  1.00  1.44           O  
ATOM    256  CB  LEU A  14       6.527  18.785  -7.946  1.00  1.44           C  
ATOM    257  CG  LEU A  14       7.706  17.882  -8.247  1.00  1.44           C  
ATOM    258  CD1 LEU A  14       7.343  16.796  -9.208  1.00  1.44           C  
ATOM    259  CD2 LEU A  14       8.717  18.729  -8.878  1.00  1.44           C  
ATOM    260  H   LEU A  14       6.493  18.040  -5.489  1.00  1.44           H  
ATOM    261  HA  LEU A  14       7.716  20.212  -6.886  1.00  1.44           H  
ATOM    262 1HB  LEU A  14       5.676  18.151  -7.726  1.00  1.44           H  
ATOM    263 2HB  LEU A  14       6.302  19.358  -8.846  1.00  1.44           H  
ATOM    264  HG  LEU A  14       8.087  17.430  -7.331  1.00  1.44           H  
ATOM    265 1HD1 LEU A  14       8.229  16.193  -9.421  1.00  1.44           H  
ATOM    266 2HD1 LEU A  14       6.591  16.182  -8.767  1.00  1.44           H  
ATOM    267 3HD1 LEU A  14       6.967  17.235 -10.133  1.00  1.44           H  
ATOM    268 1HD2 LEU A  14       9.560  18.147  -9.137  1.00  1.44           H  
ATOM    269 2HD2 LEU A  14       8.300  19.157  -9.789  1.00  1.44           H  
ATOM    270 3HD2 LEU A  14       9.001  19.521  -8.192  1.00  1.44           H  
ATOM    271  N   VAL A  15       4.505  20.601  -6.255  1.00  1.41           N  
ATOM    272  CA  VAL A  15       3.476  21.629  -6.198  1.00  1.41           C  
ATOM    273  C   VAL A  15       3.961  22.790  -5.352  1.00  1.41           C  
ATOM    274  O   VAL A  15       3.838  23.955  -5.749  1.00  1.41           O  
ATOM    275  CB  VAL A  15       2.162  21.087  -5.611  1.00  1.41           C  
ATOM    276  CG1 VAL A  15       1.192  22.238  -5.366  1.00  1.41           C  
ATOM    277  CG2 VAL A  15       1.555  20.082  -6.571  1.00  1.41           C  
ATOM    278  H   VAL A  15       4.319  19.663  -5.895  1.00  1.41           H  
ATOM    279  HA  VAL A  15       3.286  21.987  -7.211  1.00  1.41           H  
ATOM    280  HB  VAL A  15       2.364  20.611  -4.657  1.00  1.41           H  
ATOM    281 1HG1 VAL A  15       0.269  21.851  -4.939  1.00  1.41           H  
ATOM    282 2HG1 VAL A  15       1.645  22.945  -4.671  1.00  1.41           H  
ATOM    283 3HG1 VAL A  15       0.975  22.740  -6.306  1.00  1.41           H  
ATOM    284 1HG2 VAL A  15       0.629  19.692  -6.150  1.00  1.41           H  
ATOM    285 2HG2 VAL A  15       1.349  20.570  -7.521  1.00  1.41           H  
ATOM    286 3HG2 VAL A  15       2.249  19.268  -6.728  1.00  1.41           H  
ATOM    287  N   LYS A  16       4.546  22.474  -4.197  1.00  1.36           N  
ATOM    288  CA  LYS A  16       5.052  23.514  -3.325  1.00  1.36           C  
ATOM    289  C   LYS A  16       6.164  24.312  -3.996  1.00  1.36           C  
ATOM    290  O   LYS A  16       6.204  25.536  -3.852  1.00  1.36           O  
ATOM    291  CB  LYS A  16       5.534  22.920  -2.011  1.00  1.36           C  
ATOM    292  CG  LYS A  16       4.404  22.414  -1.123  1.00  1.36           C  
ATOM    293  CD  LYS A  16       4.927  21.811   0.170  1.00  1.36           C  
ATOM    294  CE  LYS A  16       3.781  21.319   1.047  1.00  1.36           C  
ATOM    295  NZ  LYS A  16       4.267  20.730   2.327  1.00  1.36           N  
ATOM    296  H   LYS A  16       4.614  21.494  -3.916  1.00  1.36           H  
ATOM    297  HA  LYS A  16       4.235  24.199  -3.108  1.00  1.36           H  
ATOM    298 1HB  LYS A  16       6.199  22.085  -2.218  1.00  1.36           H  
ATOM    299 2HB  LYS A  16       6.102  23.664  -1.457  1.00  1.36           H  
ATOM    300 1HG  LYS A  16       3.732  23.237  -0.890  1.00  1.36           H  
ATOM    301 2HG  LYS A  16       3.841  21.655  -1.665  1.00  1.36           H  
ATOM    302 1HD  LYS A  16       5.574  20.964  -0.069  1.00  1.36           H  
ATOM    303 2HD  LYS A  16       5.511  22.551   0.716  1.00  1.36           H  
ATOM    304 1HE  LYS A  16       3.120  22.155   1.270  1.00  1.36           H  
ATOM    305 2HE  LYS A  16       3.219  20.559   0.500  1.00  1.36           H  
ATOM    306 1HZ  LYS A  16       3.476  20.418   2.875  1.00  1.36           H  
ATOM    307 2HZ  LYS A  16       4.870  19.947   2.133  1.00  1.36           H  
ATOM    308 3HZ  LYS A  16       4.779  21.430   2.846  1.00  1.36           H  
ATOM    309  N   LEU A  17       7.042  23.654  -4.762  1.00  1.29           N  
ATOM    310  CA  LEU A  17       8.105  24.393  -5.425  1.00  1.29           C  
ATOM    311  C   LEU A  17       7.513  25.366  -6.435  1.00  1.29           C  
ATOM    312  O   LEU A  17       7.958  26.512  -6.537  1.00  1.29           O  
ATOM    313  CB  LEU A  17       9.081  23.466  -6.154  1.00  1.29           C  
ATOM    314  CG  LEU A  17       9.973  22.551  -5.291  1.00  1.29           C  
ATOM    315  CD1 LEU A  17      10.830  21.685  -6.235  1.00  1.29           C  
ATOM    316  CD2 LEU A  17      10.805  23.375  -4.311  1.00  1.29           C  
ATOM    317  H   LEU A  17       6.989  22.639  -4.845  1.00  1.29           H  
ATOM    318  HA  LEU A  17       8.651  24.964  -4.672  1.00  1.29           H  
ATOM    319 1HB  LEU A  17       8.491  22.808  -6.791  1.00  1.29           H  
ATOM    320 2HB  LEU A  17       9.705  24.048  -6.787  1.00  1.29           H  
ATOM    321  HG  LEU A  17       9.353  21.887  -4.723  1.00  1.29           H  
ATOM    322 1HD1 LEU A  17      11.450  21.006  -5.653  1.00  1.29           H  
ATOM    323 2HD1 LEU A  17      10.183  21.113  -6.887  1.00  1.29           H  
ATOM    324 3HD1 LEU A  17      11.470  22.334  -6.839  1.00  1.29           H  
ATOM    325 1HD2 LEU A  17      11.412  22.703  -3.703  1.00  1.29           H  
ATOM    326 2HD2 LEU A  17      11.450  24.049  -4.831  1.00  1.29           H  
ATOM    327 3HD2 LEU A  17      10.134  23.944  -3.664  1.00  1.29           H  
ATOM    328  N   GLY A  18       6.471  24.922  -7.151  1.00  1.21           N  
ATOM    329  CA  GLY A  18       5.805  25.773  -8.127  1.00  1.21           C  
ATOM    330  C   GLY A  18       5.204  26.998  -7.446  1.00  1.21           C  
ATOM    331  O   GLY A  18       5.272  28.116  -7.976  1.00  1.21           O  
ATOM    332  H   GLY A  18       6.152  23.958  -7.033  1.00  1.21           H  
ATOM    333 1HA  GLY A  18       6.516  26.081  -8.892  1.00  1.21           H  
ATOM    334 2HA  GLY A  18       5.019  25.200  -8.620  1.00  1.21           H  
ATOM    335  N   ARG A  19       4.636  26.796  -6.252  1.00  1.13           N  
ATOM    336  CA  ARG A  19       4.060  27.900  -5.501  1.00  1.13           C  
ATOM    337  C   ARG A  19       5.151  28.883  -5.080  1.00  1.13           C  
ATOM    338  O   ARG A  19       4.959  30.103  -5.184  1.00  1.13           O  
ATOM    339  CB  ARG A  19       3.299  27.382  -4.293  1.00  1.13           C  
ATOM    340  CG  ARG A  19       2.009  26.652  -4.649  1.00  1.13           C  
ATOM    341  CD  ARG A  19       1.347  26.065  -3.466  1.00  1.13           C  
ATOM    342  NE  ARG A  19       0.113  25.390  -3.828  1.00  1.13           N  
ATOM    343  CZ  ARG A  19      -0.572  24.557  -3.024  1.00  1.13           C  
ATOM    344  NH1 ARG A  19      -0.128  24.295  -1.818  1.00  1.13           N  
ATOM    345  NH2 ARG A  19      -1.692  23.999  -3.451  1.00  1.13           N  
ATOM    346  H   ARG A  19       4.580  25.842  -5.886  1.00  1.13           H  
ATOM    347  HA  ARG A  19       3.352  28.421  -6.144  1.00  1.13           H  
ATOM    348 1HB  ARG A  19       3.927  26.691  -3.739  1.00  1.13           H  
ATOM    349 2HB  ARG A  19       3.051  28.207  -3.629  1.00  1.13           H  
ATOM    350 1HG  ARG A  19       1.319  27.350  -5.120  1.00  1.13           H  
ATOM    351 2HG  ARG A  19       2.236  25.847  -5.344  1.00  1.13           H  
ATOM    352 1HD  ARG A  19       2.011  25.336  -3.003  1.00  1.13           H  
ATOM    353 2HD  ARG A  19       1.112  26.850  -2.751  1.00  1.13           H  
ATOM    354  HE  ARG A  19      -0.263  25.564  -4.752  1.00  1.13           H  
ATOM    355 1HH1 ARG A  19       0.728  24.721  -1.493  1.00  1.13           H  
ATOM    356 2HH1 ARG A  19      -0.644  23.670  -1.215  1.00  1.13           H  
ATOM    357 1HH2 ARG A  19      -2.035  24.200  -4.381  1.00  1.13           H  
ATOM    358 2HH2 ARG A  19      -2.206  23.373  -2.848  1.00  1.13           H  
ATOM    359  N   VAL A  20       6.324  28.362  -4.692  1.00  1.05           N  
ATOM    360  CA  VAL A  20       7.407  29.258  -4.312  1.00  1.05           C  
ATOM    361  C   VAL A  20       7.787  30.085  -5.518  1.00  1.05           C  
ATOM    362  O   VAL A  20       7.923  31.302  -5.405  1.00  1.05           O  
ATOM    363  CB  VAL A  20       8.663  28.526  -3.828  1.00  1.05           C  
ATOM    364  CG1 VAL A  20       9.777  29.565  -3.653  1.00  1.05           C  
ATOM    365  CG2 VAL A  20       8.393  27.808  -2.535  1.00  1.05           C  
ATOM    366  H   VAL A  20       6.434  27.351  -4.615  1.00  1.05           H  
ATOM    367  HA  VAL A  20       7.060  29.918  -3.520  1.00  1.05           H  
ATOM    368  HB  VAL A  20       8.980  27.810  -4.585  1.00  1.05           H  
ATOM    369 1HG1 VAL A  20      10.687  29.070  -3.327  1.00  1.05           H  
ATOM    370 2HG1 VAL A  20       9.952  30.070  -4.602  1.00  1.05           H  
ATOM    371 3HG1 VAL A  20       9.475  30.300  -2.908  1.00  1.05           H  
ATOM    372 1HG2 VAL A  20       9.298  27.299  -2.212  1.00  1.05           H  
ATOM    373 2HG2 VAL A  20       8.084  28.526  -1.778  1.00  1.05           H  
ATOM    374 3HG2 VAL A  20       7.608  27.084  -2.681  1.00  1.05           H  
ATOM    375  N   ILE A  21       7.880  29.447  -6.685  1.00  1.02           N  
ATOM    376  CA  ILE A  21       8.213  30.193  -7.876  1.00  1.02           C  
ATOM    377  C   ILE A  21       7.210  31.294  -8.119  1.00  1.02           C  
ATOM    378  O   ILE A  21       7.600  32.443  -8.307  1.00  1.02           O  
ATOM    379  CB  ILE A  21       8.325  29.309  -9.121  1.00  1.02           C  
ATOM    380  CG1 ILE A  21       9.543  28.441  -9.000  1.00  1.02           C  
ATOM    381  CG2 ILE A  21       8.356  30.169 -10.370  1.00  1.02           C  
ATOM    382  CD1 ILE A  21       9.623  27.355 -10.024  1.00  1.02           C  
ATOM    383  H   ILE A  21       7.747  28.436  -6.726  1.00  1.02           H  
ATOM    384  HA  ILE A  21       9.191  30.634  -7.737  1.00  1.02           H  
ATOM    385  HB  ILE A  21       7.463  28.647  -9.166  1.00  1.02           H  
ATOM    386 1HG1 ILE A  21      10.426  29.061  -9.087  1.00  1.02           H  
ATOM    387 2HG1 ILE A  21       9.531  28.000  -8.020  1.00  1.02           H  
ATOM    388 1HG2 ILE A  21       8.423  29.529 -11.250  1.00  1.02           H  
ATOM    389 2HG2 ILE A  21       7.446  30.762 -10.424  1.00  1.02           H  
ATOM    390 3HG2 ILE A  21       9.204  30.827 -10.340  1.00  1.02           H  
ATOM    391 1HD1 ILE A  21      10.523  26.774  -9.879  1.00  1.02           H  
ATOM    392 2HD1 ILE A  21       8.755  26.708  -9.934  1.00  1.02           H  
ATOM    393 3HD1 ILE A  21       9.644  27.800 -11.020  1.00  1.02           H  
ATOM    394  N   SER A  22       5.912  31.013  -7.996  1.00  1.10           N  
ATOM    395  CA  SER A  22       4.952  32.085  -8.236  1.00  1.10           C  
ATOM    396  C   SER A  22       5.134  33.253  -7.247  1.00  1.10           C  
ATOM    397  O   SER A  22       4.765  34.387  -7.557  1.00  1.10           O  
ATOM    398  CB  SER A  22       3.527  31.557  -8.144  1.00  1.10           C  
ATOM    399  OG  SER A  22       3.159  31.242  -6.825  1.00  1.10           O  
ATOM    400  H   SER A  22       5.606  30.057  -7.808  1.00  1.10           H  
ATOM    401  HA  SER A  22       5.114  32.467  -9.242  1.00  1.10           H  
ATOM    402 1HB  SER A  22       2.839  32.291  -8.552  1.00  1.10           H  
ATOM    403 2HB  SER A  22       3.451  30.658  -8.757  1.00  1.10           H  
ATOM    404  HG  SER A  22       3.929  30.805  -6.415  1.00  1.10           H  
ATOM    405  N   ALA A  23       5.728  32.990  -6.075  1.00  1.40           N  
ATOM    406  CA  ALA A  23       5.995  34.026  -5.086  1.00  1.40           C  
ATOM    407  C   ALA A  23       7.291  34.820  -5.358  1.00  1.40           C  
ATOM    408  O   ALA A  23       7.432  35.956  -4.872  1.00  1.40           O  
ATOM    409  CB  ALA A  23       6.081  33.398  -3.701  1.00  1.40           C  
ATOM    410  H   ALA A  23       5.976  32.024  -5.851  1.00  1.40           H  
ATOM    411  HA  ALA A  23       5.161  34.725  -5.114  1.00  1.40           H  
ATOM    412 1HB  ALA A  23       6.234  34.177  -2.957  1.00  1.40           H  
ATOM    413 2HB  ALA A  23       5.153  32.866  -3.489  1.00  1.40           H  
ATOM    414 3HB  ALA A  23       6.910  32.702  -3.664  1.00  1.40           H  
ATOM    415  N   VAL A  24       8.243  34.230  -6.113  1.00  2.08           N  
ATOM    416  CA  VAL A  24       9.548  34.879  -6.331  1.00  2.08           C  
ATOM    417  C   VAL A  24       9.831  35.220  -7.815  1.00  2.08           C  
ATOM    418  O   VAL A  24      10.809  35.908  -8.142  1.00  2.08           O  
ATOM    419  CB  VAL A  24      10.667  33.982  -5.762  1.00  2.08           C  
ATOM    420  CG1 VAL A  24      10.423  33.759  -4.271  1.00  2.08           C  
ATOM    421  CG2 VAL A  24      10.731  32.704  -6.499  1.00  2.08           C  
ATOM    422  H   VAL A  24       8.065  33.302  -6.502  1.00  2.08           H  
ATOM    423  HA  VAL A  24       9.560  35.805  -5.767  1.00  2.08           H  
ATOM    424  HB  VAL A  24      11.618  34.498  -5.862  1.00  2.08           H  
ATOM    425 1HG1 VAL A  24      11.209  33.152  -3.848  1.00  2.08           H  
ATOM    426 2HG1 VAL A  24      10.392  34.721  -3.760  1.00  2.08           H  
ATOM    427 3HG1 VAL A  24       9.473  33.243  -4.139  1.00  2.08           H  
ATOM    428 1HG2 VAL A  24      11.524  32.073  -6.107  1.00  2.08           H  
ATOM    429 2HG2 VAL A  24       9.808  32.226  -6.393  1.00  2.08           H  
ATOM    430 3HG2 VAL A  24      10.912  32.919  -7.525  1.00  2.08           H  
ATOM    431  N   LYS A  25       8.977  34.750  -8.708  1.00  3.35           N  
ATOM    432  CA  LYS A  25       9.099  34.995 -10.140  1.00  3.35           C  
ATOM    433  C   LYS A  25       9.087  36.489 -10.427  1.00  3.35           C  
ATOM    434  O   LYS A  25       8.298  37.229  -9.839  1.00  3.35           O  
ATOM    435  CB  LYS A  25       7.981  34.261 -10.884  1.00  3.35           C  
ATOM    436  CG  LYS A  25       8.034  34.356 -12.374  1.00  3.35           C  
ATOM    437  CD  LYS A  25       9.181  33.549 -12.912  1.00  3.35           C  
ATOM    438  CE  LYS A  25       9.305  33.708 -14.398  1.00  3.35           C  
ATOM    439  NZ  LYS A  25       9.699  35.096 -14.750  1.00  3.35           N  
ATOM    440  H   LYS A  25       8.220  34.157  -8.390  1.00  3.35           H  
ATOM    441  HA  LYS A  25      10.054  34.621 -10.484  1.00  3.35           H  
ATOM    442 1HB  LYS A  25       8.028  33.211 -10.633  1.00  3.35           H  
ATOM    443 2HB  LYS A  25       7.013  34.632 -10.547  1.00  3.35           H  
ATOM    444 1HG  LYS A  25       7.105  33.986 -12.797  1.00  3.35           H  
ATOM    445 2HG  LYS A  25       8.156  35.394 -12.678  1.00  3.35           H  
ATOM    446 1HD  LYS A  25      10.107  33.911 -12.468  1.00  3.35           H  
ATOM    447 2HD  LYS A  25       9.058  32.498 -12.664  1.00  3.35           H  
ATOM    448 1HE  LYS A  25      10.071  33.023 -14.760  1.00  3.35           H  
ATOM    449 2HE  LYS A  25       8.360  33.471 -14.879  1.00  3.35           H  
ATOM    450 1HZ  LYS A  25       9.805  35.202 -15.735  1.00  3.35           H  
ATOM    451 2HZ  LYS A  25       9.001  35.785 -14.421  1.00  3.35           H  
ATOM    452 3HZ  LYS A  25      10.585  35.316 -14.282  1.00  3.35           H  
ATOM    453  N   ASP A  26      10.020  36.947 -11.276  1.00  5.18           N  
ATOM    454  CA  ASP A  26      10.197  38.353 -11.646  1.00  5.18           C  
ATOM    455  C   ASP A  26      10.696  39.231 -10.481  1.00  5.18           C  
ATOM    456  O   ASP A  26      10.796  40.451 -10.622  1.00  5.18           O  
ATOM    457  CB  ASP A  26       8.890  38.970 -12.195  1.00  5.18           C  
ATOM    458  CG  ASP A  26       8.293  38.235 -13.428  1.00  5.18           C  
ATOM    459  OD1 ASP A  26       8.967  37.411 -14.030  1.00  5.18           O  
ATOM    460  OD2 ASP A  26       7.170  38.501 -13.753  1.00  5.18           O  
ATOM    461  H   ASP A  26      10.674  36.302 -11.731  1.00  5.18           H  
ATOM    462  HA  ASP A  26      10.949  38.394 -12.436  1.00  5.18           H  
ATOM    463 1HB  ASP A  26       8.137  39.025 -11.412  1.00  5.18           H  
ATOM    464 2HB  ASP A  26       9.097  39.994 -12.493  1.00  5.18           H  
ATOM    465  N   LYS A  27      11.078  38.604  -9.360  1.00  6.84           N  
ATOM    466  CA  LYS A  27      11.681  39.312  -8.234  1.00  6.84           C  
ATOM    467  C   LYS A  27      13.114  38.794  -8.093  1.00  6.84           C  
ATOM    468  O   LYS A  27      14.061  39.564  -7.921  1.00  6.84           O  
ATOM    469  CB  LYS A  27      10.909  39.030  -6.948  1.00  6.84           C  
ATOM    470  CG  LYS A  27       9.461  39.473  -6.956  1.00  6.84           C  
ATOM    471  CD  LYS A  27       8.795  39.063  -5.662  1.00  6.84           C  
ATOM    472  CE  LYS A  27       7.304  39.332  -5.664  1.00  6.84           C  
ATOM    473  NZ  LYS A  27       6.659  38.724  -4.467  1.00  6.84           N  
ATOM    474  H   LYS A  27      10.942  37.602  -9.267  1.00  6.84           H  
ATOM    475  HA  LYS A  27      11.707  40.381  -8.437  1.00  6.84           H  
ATOM    476 1HB  LYS A  27      10.929  37.967  -6.731  1.00  6.84           H  
ATOM    477 2HB  LYS A  27      11.402  39.535  -6.120  1.00  6.84           H  
ATOM    478 1HG  LYS A  27       9.398  40.553  -7.082  1.00  6.84           H  
ATOM    479 2HG  LYS A  27       8.941  38.989  -7.790  1.00  6.84           H  
ATOM    480 1HD  LYS A  27       8.958  38.007  -5.492  1.00  6.84           H  
ATOM    481 2HD  LYS A  27       9.244  39.614  -4.837  1.00  6.84           H  
ATOM    482 1HE  LYS A  27       7.127  40.405  -5.663  1.00  6.84           H  
ATOM    483 2HE  LYS A  27       6.862  38.897  -6.564  1.00  6.84           H  
ATOM    484 1HZ  LYS A  27       5.668  38.898  -4.482  1.00  6.84           H  
ATOM    485 2HZ  LYS A  27       6.841  37.689  -4.504  1.00  6.84           H  
ATOM    486 3HZ  LYS A  27       7.058  39.112  -3.627  1.00  6.84           H  
ATOM    487  N   ASP A  28      13.255  37.465  -8.213  1.00  7.18           N  
ATOM    488  CA  ASP A  28      14.538  36.773  -8.125  1.00  7.18           C  
ATOM    489  C   ASP A  28      14.605  35.589  -9.089  1.00  7.18           C  
ATOM    490  O   ASP A  28      14.291  34.450  -8.731  1.00  7.18           O  
ATOM    491  CB  ASP A  28      14.772  36.303  -6.686  1.00  7.18           C  
ATOM    492  CG  ASP A  28      16.128  35.618  -6.440  1.00  7.18           C  
ATOM    493  OD1 ASP A  28      16.810  35.287  -7.394  1.00  7.18           O  
ATOM    494  OD2 ASP A  28      16.461  35.411  -5.297  1.00  7.18           O  
ATOM    495  H   ASP A  28      12.416  36.903  -8.328  1.00  7.18           H  
ATOM    496  HA  ASP A  28      15.326  37.476  -8.393  1.00  7.18           H  
ATOM    497 1HB  ASP A  28      14.695  37.161  -6.014  1.00  7.18           H  
ATOM    498 2HB  ASP A  28      13.982  35.603  -6.406  1.00  7.18           H  
ATOM    499  N   GLU A  29      15.077  35.861 -10.303  1.00  5.93           N  
ATOM    500  CA  GLU A  29      15.140  34.852 -11.349  1.00  5.93           C  
ATOM    501  C   GLU A  29      16.131  33.739 -11.041  1.00  5.93           C  
ATOM    502  O   GLU A  29      15.906  32.592 -11.419  1.00  5.93           O  
ATOM    503  CB  GLU A  29      15.460  35.523 -12.678  1.00  5.93           C  
ATOM    504  CG  GLU A  29      14.307  36.380 -13.198  1.00  5.93           C  
ATOM    505  CD  GLU A  29      13.102  35.555 -13.649  1.00  5.93           C  
ATOM    506  OE1 GLU A  29      13.290  34.703 -14.481  1.00  5.93           O  
ATOM    507  OE2 GLU A  29      12.000  35.753 -13.152  1.00  5.93           O  
ATOM    508  H   GLU A  29      15.354  36.810 -10.509  1.00  5.93           H  
ATOM    509  HA  GLU A  29      14.152  34.399 -11.434  1.00  5.93           H  
ATOM    510 1HB  GLU A  29      16.342  36.154 -12.571  1.00  5.93           H  
ATOM    511 2HB  GLU A  29      15.684  34.763 -13.427  1.00  5.93           H  
ATOM    512 1HG  GLU A  29      13.989  37.058 -12.403  1.00  5.93           H  
ATOM    513 2HG  GLU A  29      14.663  36.985 -14.032  1.00  5.93           H  
ATOM    514  N   GLU A  30      17.245  34.073 -10.379  1.00  4.07           N  
ATOM    515  CA  GLU A  30      18.236  33.050 -10.064  1.00  4.07           C  
ATOM    516  C   GLU A  30      17.597  32.002  -9.171  1.00  4.07           C  
ATOM    517  O   GLU A  30      17.733  30.795  -9.408  1.00  4.07           O  
ATOM    518  CB  GLU A  30      19.471  33.658  -9.395  1.00  4.07           C  
ATOM    519  CG  GLU A  30      20.550  32.640  -9.052  1.00  4.07           C  
ATOM    520  CD  GLU A  30      21.808  33.243  -8.469  1.00  4.07           C  
ATOM    521  OE1 GLU A  30      21.937  34.443  -8.463  1.00  4.07           O  
ATOM    522  OE2 GLU A  30      22.629  32.482  -7.994  1.00  4.07           O  
ATOM    523  H   GLU A  30      17.377  35.025 -10.065  1.00  4.07           H  
ATOM    524  HA  GLU A  30      18.545  32.562 -10.989  1.00  4.07           H  
ATOM    525 1HB  GLU A  30      19.908  34.411 -10.050  1.00  4.07           H  
ATOM    526 2HB  GLU A  30      19.171  34.161  -8.472  1.00  4.07           H  
ATOM    527 1HG  GLU A  30      20.131  31.941  -8.330  1.00  4.07           H  
ATOM    528 2HG  GLU A  30      20.803  32.079  -9.952  1.00  4.07           H  
ATOM    529  N   LEU A  31      16.850  32.452  -8.163  1.00  2.60           N  
ATOM    530  CA  LEU A  31      16.159  31.504  -7.312  1.00  2.60           C  
ATOM    531  C   LEU A  31      15.204  30.664  -8.133  1.00  2.60           C  
ATOM    532  O   LEU A  31      15.170  29.445  -7.983  1.00  2.60           O  
ATOM    533  CB  LEU A  31      15.423  32.184  -6.174  1.00  2.60           C  
ATOM    534  CG  LEU A  31      14.630  31.250  -5.288  1.00  2.60           C  
ATOM    535  CD1 LEU A  31      15.553  30.212  -4.677  1.00  2.60           C  
ATOM    536  CD2 LEU A  31      13.955  32.055  -4.213  1.00  2.60           C  
ATOM    537  H   LEU A  31      16.772  33.464  -7.978  1.00  2.60           H  
ATOM    538  HA  LEU A  31      16.903  30.839  -6.875  1.00  2.60           H  
ATOM    539 1HB  LEU A  31      16.143  32.723  -5.557  1.00  2.60           H  
ATOM    540 2HB  LEU A  31      14.726  32.912  -6.601  1.00  2.60           H  
ATOM    541  HG  LEU A  31      13.887  30.748  -5.885  1.00  2.60           H  
ATOM    542 1HD1 LEU A  31      14.974  29.539  -4.044  1.00  2.60           H  
ATOM    543 2HD1 LEU A  31      16.035  29.638  -5.470  1.00  2.60           H  
ATOM    544 3HD1 LEU A  31      16.310  30.715  -4.078  1.00  2.60           H  
ATOM    545 1HD2 LEU A  31      13.365  31.398  -3.574  1.00  2.60           H  
ATOM    546 2HD2 LEU A  31      14.714  32.563  -3.617  1.00  2.60           H  
ATOM    547 3HD2 LEU A  31      13.317  32.792  -4.677  1.00  2.60           H  
ATOM    548  N   VAL A  32      14.438  31.297  -9.025  1.00  1.75           N  
ATOM    549  CA  VAL A  32      13.497  30.516  -9.812  1.00  1.75           C  
ATOM    550  C   VAL A  32      14.205  29.448 -10.624  1.00  1.75           C  
ATOM    551  O   VAL A  32      13.754  28.302 -10.650  1.00  1.75           O  
ATOM    552  CB  VAL A  32      12.704  31.394 -10.783  1.00  1.75           C  
ATOM    553  CG1 VAL A  32      11.904  30.512 -11.726  1.00  1.75           C  
ATOM    554  CG2 VAL A  32      11.816  32.275 -10.024  1.00  1.75           C  
ATOM    555  H   VAL A  32      14.496  32.314  -9.118  1.00  1.75           H  
ATOM    556  HA  VAL A  32      12.798  30.036  -9.133  1.00  1.75           H  
ATOM    557  HB  VAL A  32      13.391  31.985 -11.386  1.00  1.75           H  
ATOM    558 1HG1 VAL A  32      11.343  31.132 -12.422  1.00  1.75           H  
ATOM    559 2HG1 VAL A  32      12.580  29.865 -12.288  1.00  1.75           H  
ATOM    560 3HG1 VAL A  32      11.221  29.897 -11.161  1.00  1.75           H  
ATOM    561 1HG2 VAL A  32      11.278  32.871 -10.720  1.00  1.75           H  
ATOM    562 2HG2 VAL A  32      11.131  31.677  -9.432  1.00  1.75           H  
ATOM    563 3HG2 VAL A  32      12.410  32.910  -9.370  1.00  1.75           H  
ATOM    564  N   GLU A  33      15.321  29.785 -11.275  1.00  1.35           N  
ATOM    565  CA  GLU A  33      16.012  28.770 -12.064  1.00  1.35           C  
ATOM    566  C   GLU A  33      16.497  27.617 -11.186  1.00  1.35           C  
ATOM    567  O   GLU A  33      16.410  26.449 -11.582  1.00  1.35           O  
ATOM    568  CB  GLU A  33      17.193  29.368 -12.850  1.00  1.35           C  
ATOM    569  CG  GLU A  33      16.791  30.272 -14.033  1.00  1.35           C  
ATOM    570  CD  GLU A  33      17.986  30.827 -14.824  1.00  1.35           C  
ATOM    571  OE1 GLU A  33      19.108  30.624 -14.414  1.00  1.35           O  
ATOM    572  OE2 GLU A  33      17.761  31.441 -15.844  1.00  1.35           O  
ATOM    573  H   GLU A  33      15.668  30.745 -11.231  1.00  1.35           H  
ATOM    574  HA  GLU A  33      15.301  28.365 -12.786  1.00  1.35           H  
ATOM    575 1HB  GLU A  33      17.810  29.964 -12.172  1.00  1.35           H  
ATOM    576 2HB  GLU A  33      17.816  28.564 -13.239  1.00  1.35           H  
ATOM    577 1HG  GLU A  33      16.161  29.697 -14.710  1.00  1.35           H  
ATOM    578 2HG  GLU A  33      16.196  31.102 -13.648  1.00  1.35           H  
ATOM    579  N   LYS A  34      16.975  27.927  -9.977  1.00  1.20           N  
ATOM    580  CA  LYS A  34      17.430  26.878  -9.074  1.00  1.20           C  
ATOM    581  C   LYS A  34      16.260  26.002  -8.624  1.00  1.20           C  
ATOM    582  O   LYS A  34      16.392  24.775  -8.530  1.00  1.20           O  
ATOM    583  CB  LYS A  34      18.169  27.491  -7.889  1.00  1.20           C  
ATOM    584  CG  LYS A  34      19.534  28.065  -8.280  1.00  1.20           C  
ATOM    585  CD  LYS A  34      20.254  28.717  -7.118  1.00  1.20           C  
ATOM    586  CE  LYS A  34      21.621  29.243  -7.565  1.00  1.20           C  
ATOM    587  NZ  LYS A  34      22.348  29.938  -6.468  1.00  1.20           N  
ATOM    588  H   LYS A  34      17.045  28.909  -9.696  1.00  1.20           H  
ATOM    589  HA  LYS A  34      18.130  26.242  -9.613  1.00  1.20           H  
ATOM    590 1HB  LYS A  34      17.568  28.303  -7.472  1.00  1.20           H  
ATOM    591 2HB  LYS A  34      18.309  26.745  -7.111  1.00  1.20           H  
ATOM    592 1HG  LYS A  34      20.155  27.265  -8.682  1.00  1.20           H  
ATOM    593 2HG  LYS A  34      19.390  28.813  -9.061  1.00  1.20           H  
ATOM    594 1HD  LYS A  34      19.654  29.556  -6.750  1.00  1.20           H  
ATOM    595 2HD  LYS A  34      20.388  28.002  -6.309  1.00  1.20           H  
ATOM    596 1HE  LYS A  34      22.223  28.407  -7.914  1.00  1.20           H  
ATOM    597 2HE  LYS A  34      21.483  29.940  -8.385  1.00  1.20           H  
ATOM    598 1HZ  LYS A  34      23.244  30.270  -6.815  1.00  1.20           H  
ATOM    599 2HZ  LYS A  34      21.798  30.728  -6.149  1.00  1.20           H  
ATOM    600 3HZ  LYS A  34      22.500  29.303  -5.700  1.00  1.20           H  
ATOM    601  N   ILE A  35      15.105  26.620  -8.393  1.00  1.18           N  
ATOM    602  CA  ILE A  35      13.929  25.870  -7.997  1.00  1.18           C  
ATOM    603  C   ILE A  35      13.480  24.963  -9.126  1.00  1.18           C  
ATOM    604  O   ILE A  35      13.153  23.795  -8.895  1.00  1.18           O  
ATOM    605  CB  ILE A  35      12.751  26.754  -7.620  1.00  1.18           C  
ATOM    606  CG1 ILE A  35      13.022  27.547  -6.351  1.00  1.18           C  
ATOM    607  CG2 ILE A  35      11.603  25.834  -7.400  1.00  1.18           C  
ATOM    608  CD1 ILE A  35      12.009  28.641  -6.131  1.00  1.18           C  
ATOM    609  H   ILE A  35      15.053  27.635  -8.470  1.00  1.18           H  
ATOM    610  HA  ILE A  35      14.185  25.251  -7.139  1.00  1.18           H  
ATOM    611  HB  ILE A  35      12.530  27.461  -8.421  1.00  1.18           H  
ATOM    612 1HG1 ILE A  35      12.993  26.873  -5.499  1.00  1.18           H  
ATOM    613 2HG1 ILE A  35      14.010  27.988  -6.407  1.00  1.18           H  
ATOM    614 1HG2 ILE A  35      10.722  26.384  -7.112  1.00  1.18           H  
ATOM    615 2HG2 ILE A  35      11.402  25.267  -8.308  1.00  1.18           H  
ATOM    616 3HG2 ILE A  35      11.871  25.162  -6.619  1.00  1.18           H  
ATOM    617 1HD1 ILE A  35      12.247  29.166  -5.215  1.00  1.18           H  
ATOM    618 2HD1 ILE A  35      12.033  29.335  -6.967  1.00  1.18           H  
ATOM    619 3HD1 ILE A  35      11.018  28.202  -6.056  1.00  1.18           H  
ATOM    620  N   GLU A  36      13.451  25.496 -10.350  1.00  1.23           N  
ATOM    621  CA  GLU A  36      13.040  24.682 -11.477  1.00  1.23           C  
ATOM    622  C   GLU A  36      14.000  23.511 -11.637  1.00  1.23           C  
ATOM    623  O   GLU A  36      13.557  22.395 -11.899  1.00  1.23           O  
ATOM    624  CB  GLU A  36      12.972  25.507 -12.771  1.00  1.23           C  
ATOM    625  CG  GLU A  36      11.811  26.512 -12.820  1.00  1.23           C  
ATOM    626  CD  GLU A  36      11.766  27.341 -14.092  1.00  1.23           C  
ATOM    627  OE1 GLU A  36      12.656  27.220 -14.900  1.00  1.23           O  
ATOM    628  OE2 GLU A  36      10.830  28.093 -14.252  1.00  1.23           O  
ATOM    629  H   GLU A  36      13.711  26.470 -10.490  1.00  1.23           H  
ATOM    630  HA  GLU A  36      12.048  24.288 -11.275  1.00  1.23           H  
ATOM    631 1HB  GLU A  36      13.901  26.067 -12.888  1.00  1.23           H  
ATOM    632 2HB  GLU A  36      12.883  24.835 -13.626  1.00  1.23           H  
ATOM    633 1HG  GLU A  36      10.873  25.969 -12.715  1.00  1.23           H  
ATOM    634 2HG  GLU A  36      11.906  27.177 -11.970  1.00  1.23           H  
ATOM    635  N   ALA A  37      15.304  23.735 -11.425  1.00  1.28           N  
ATOM    636  CA  ALA A  37      16.251  22.634 -11.520  1.00  1.28           C  
ATOM    637  C   ALA A  37      15.925  21.560 -10.480  1.00  1.28           C  
ATOM    638  O   ALA A  37      15.976  20.359 -10.780  1.00  1.28           O  
ATOM    639  CB  ALA A  37      17.664  23.148 -11.311  1.00  1.28           C  
ATOM    640  H   ALA A  37      15.641  24.679 -11.242  1.00  1.28           H  
ATOM    641  HA  ALA A  37      16.173  22.196 -12.512  1.00  1.28           H  
ATOM    642 1HB  ALA A  37      18.368  22.323 -11.402  1.00  1.28           H  
ATOM    643 2HB  ALA A  37      17.888  23.904 -12.065  1.00  1.28           H  
ATOM    644 3HB  ALA A  37      17.748  23.588 -10.323  1.00  1.28           H  
ATOM    645  N   ALA A  38      15.559  21.980  -9.262  1.00  1.34           N  
ATOM    646  CA  ALA A  38      15.192  21.022  -8.228  1.00  1.34           C  
ATOM    647  C   ALA A  38      13.969  20.229  -8.655  1.00  1.34           C  
ATOM    648  O   ALA A  38      13.906  19.008  -8.473  1.00  1.34           O  
ATOM    649  CB  ALA A  38      14.905  21.730  -6.919  1.00  1.34           C  
ATOM    650  H   ALA A  38      15.563  22.981  -9.048  1.00  1.34           H  
ATOM    651  HA  ALA A  38      16.024  20.330  -8.095  1.00  1.34           H  
ATOM    652 1HB  ALA A  38      14.646  20.999  -6.156  1.00  1.34           H  
ATOM    653 2HB  ALA A  38      15.788  22.289  -6.607  1.00  1.34           H  
ATOM    654 3HB  ALA A  38      14.076  22.418  -7.049  1.00  1.34           H  
ATOM    655  N   ALA A  39      13.004  20.926  -9.255  1.00  1.38           N  
ATOM    656  CA  ALA A  39      11.797  20.272  -9.714  1.00  1.38           C  
ATOM    657  C   ALA A  39      12.130  19.248 -10.791  1.00  1.38           C  
ATOM    658  O   ALA A  39      11.582  18.145 -10.794  1.00  1.38           O  
ATOM    659  CB  ALA A  39      10.812  21.300 -10.234  1.00  1.38           C  
ATOM    660  H   ALA A  39      13.110  21.935  -9.367  1.00  1.38           H  
ATOM    661  HA  ALA A  39      11.364  19.747  -8.870  1.00  1.38           H  
ATOM    662 1HB  ALA A  39       9.903  20.809 -10.560  1.00  1.38           H  
ATOM    663 2HB  ALA A  39      10.582  22.012  -9.441  1.00  1.38           H  
ATOM    664 3HB  ALA A  39      11.250  21.827 -11.074  1.00  1.38           H  
ATOM    665  N   GLN A  40      13.058  19.585 -11.686  1.00  1.41           N  
ATOM    666  CA  GLN A  40      13.450  18.676 -12.755  1.00  1.41           C  
ATOM    667  C   GLN A  40      14.088  17.427 -12.162  1.00  1.41           C  
ATOM    668  O   GLN A  40      13.857  16.307 -12.630  1.00  1.41           O  
ATOM    669  CB  GLN A  40      14.399  19.371 -13.734  1.00  1.41           C  
ATOM    670  CG  GLN A  40      13.738  20.466 -14.571  1.00  1.41           C  
ATOM    671  CD  GLN A  40      14.736  21.290 -15.378  1.00  1.41           C  
ATOM    672  OE1 GLN A  40      15.946  21.268 -15.126  1.00  1.41           O  
ATOM    673  NE2 GLN A  40      14.226  22.037 -16.354  1.00  1.41           N  
ATOM    674  H   GLN A  40      13.476  20.517 -11.644  1.00  1.41           H  
ATOM    675  HA  GLN A  40      12.548  18.372 -13.296  1.00  1.41           H  
ATOM    676 1HB  GLN A  40      15.222  19.823 -13.183  1.00  1.41           H  
ATOM    677 2HB  GLN A  40      14.826  18.636 -14.412  1.00  1.41           H  
ATOM    678 1HG  GLN A  40      13.058  19.984 -15.275  1.00  1.41           H  
ATOM    679 2HG  GLN A  40      13.181  21.129 -13.925  1.00  1.41           H  
ATOM    680 1HE2 GLN A  40      14.828  22.607 -16.915  1.00  1.41           H  
ATOM    681 2HE2 GLN A  40      13.241  22.034 -16.523  1.00  1.41           H  
ATOM    682  N   ALA A  41      14.892  17.609 -11.101  1.00  1.42           N  
ATOM    683  CA  ALA A  41      15.494  16.447 -10.461  1.00  1.42           C  
ATOM    684  C   ALA A  41      14.400  15.539  -9.912  1.00  1.42           C  
ATOM    685  O   ALA A  41      14.438  14.317 -10.103  1.00  1.42           O  
ATOM    686  CB  ALA A  41      16.418  16.877  -9.334  1.00  1.42           C  
ATOM    687  H   ALA A  41      15.093  18.552 -10.764  1.00  1.42           H  
ATOM    688  HA  ALA A  41      16.065  15.899 -11.207  1.00  1.42           H  
ATOM    689 1HB  ALA A  41      16.864  15.996  -8.878  1.00  1.42           H  
ATOM    690 2HB  ALA A  41      17.201  17.520  -9.735  1.00  1.42           H  
ATOM    691 3HB  ALA A  41      15.850  17.422  -8.588  1.00  1.42           H  
ATOM    692  N   LEU A  42      13.384  16.132  -9.284  1.00  1.43           N  
ATOM    693  CA  LEU A  42      12.301  15.334  -8.737  1.00  1.43           C  
ATOM    694  C   LEU A  42      11.502  14.629  -9.825  1.00  1.43           C  
ATOM    695  O   LEU A  42      11.197  13.447  -9.685  1.00  1.43           O  
ATOM    696  CB  LEU A  42      11.382  16.203  -7.887  1.00  1.43           C  
ATOM    697  CG  LEU A  42      11.927  16.689  -6.550  1.00  1.43           C  
ATOM    698  CD1 LEU A  42      10.929  17.692  -5.938  1.00  1.43           C  
ATOM    699  CD2 LEU A  42      12.130  15.489  -5.630  1.00  1.43           C  
ATOM    700  H   LEU A  42      13.392  17.147  -9.155  1.00  1.43           H  
ATOM    701  HA  LEU A  42      12.738  14.576  -8.094  1.00  1.43           H  
ATOM    702 1HB  LEU A  42      11.223  17.082  -8.452  1.00  1.43           H  
ATOM    703 2HB  LEU A  42      10.428  15.698  -7.733  1.00  1.43           H  
ATOM    704  HG  LEU A  42      12.880  17.205  -6.706  1.00  1.43           H  
ATOM    705 1HD1 LEU A  42      11.310  18.053  -4.985  1.00  1.43           H  
ATOM    706 2HD1 LEU A  42      10.804  18.531  -6.616  1.00  1.43           H  
ATOM    707 3HD1 LEU A  42       9.965  17.205  -5.782  1.00  1.43           H  
ATOM    708 1HD2 LEU A  42      12.519  15.827  -4.670  1.00  1.43           H  
ATOM    709 2HD2 LEU A  42      11.174  14.985  -5.479  1.00  1.43           H  
ATOM    710 3HD2 LEU A  42      12.837  14.797  -6.086  1.00  1.43           H  
ATOM    711  N   GLU A  43      11.216  15.321 -10.935  1.00  1.44           N  
ATOM    712  CA  GLU A  43      10.461  14.687 -12.015  1.00  1.44           C  
ATOM    713  C   GLU A  43      11.253  13.547 -12.652  1.00  1.44           C  
ATOM    714  O   GLU A  43      10.685  12.502 -13.019  1.00  1.44           O  
ATOM    715  CB  GLU A  43      10.026  15.716 -13.069  1.00  1.44           C  
ATOM    716  CG  GLU A  43       8.922  16.677 -12.573  1.00  1.44           C  
ATOM    717  CD  GLU A  43       8.480  17.702 -13.606  1.00  1.44           C  
ATOM    718  OE1 GLU A  43       9.105  17.797 -14.637  1.00  1.44           O  
ATOM    719  OE2 GLU A  43       7.503  18.375 -13.364  1.00  1.44           O  
ATOM    720  H   GLU A  43      11.494  16.296 -11.007  1.00  1.44           H  
ATOM    721  HA  GLU A  43       9.563  14.266 -11.593  1.00  1.44           H  
ATOM    722 1HB  GLU A  43      10.887  16.313 -13.371  1.00  1.44           H  
ATOM    723 2HB  GLU A  43       9.652  15.199 -13.952  1.00  1.44           H  
ATOM    724 1HG  GLU A  43       8.061  16.086 -12.270  1.00  1.44           H  
ATOM    725 2HG  GLU A  43       9.295  17.197 -11.692  1.00  1.44           H  
ATOM    726  N   SER A  44      12.571  13.716 -12.767  1.00  1.45           N  
ATOM    727  CA  SER A  44      13.404  12.672 -13.336  1.00  1.45           C  
ATOM    728  C   SER A  44      13.338  11.444 -12.430  1.00  1.45           C  
ATOM    729  O   SER A  44      13.183  10.311 -12.896  1.00  1.45           O  
ATOM    730  CB  SER A  44      14.832  13.165 -13.462  1.00  1.45           C  
ATOM    731  OG  SER A  44      14.914  14.234 -14.370  1.00  1.45           O  
ATOM    732  H   SER A  44      13.001  14.599 -12.481  1.00  1.45           H  
ATOM    733  HA  SER A  44      13.018  12.406 -14.322  1.00  1.45           H  
ATOM    734 1HB  SER A  44      15.190  13.491 -12.483  1.00  1.45           H  
ATOM    735 2HB  SER A  44      15.470  12.350 -13.791  1.00  1.45           H  
ATOM    736  HG  SER A  44      14.436  14.979 -13.937  1.00  1.45           H  
ATOM    737  N   ARG A  45      13.400  11.684 -11.118  1.00  1.48           N  
ATOM    738  CA  ARG A  45      13.328  10.609 -10.144  1.00  1.48           C  
ATOM    739  C   ARG A  45      11.946   9.947 -10.169  1.00  1.48           C  
ATOM    740  O   ARG A  45      11.857   8.718 -10.144  1.00  1.48           O  
ATOM    741  CB  ARG A  45      13.655  11.169  -8.771  1.00  1.48           C  
ATOM    742  CG  ARG A  45      15.105  11.567  -8.580  1.00  1.48           C  
ATOM    743  CD  ARG A  45      15.297  12.332  -7.321  1.00  1.48           C  
ATOM    744  NE  ARG A  45      16.672  12.778  -7.165  1.00  1.48           N  
ATOM    745  CZ  ARG A  45      17.069  13.757  -6.330  1.00  1.48           C  
ATOM    746  NH1 ARG A  45      16.187  14.383  -5.583  1.00  1.48           N  
ATOM    747  NH2 ARG A  45      18.346  14.093  -6.264  1.00  1.48           N  
ATOM    748  H   ARG A  45      13.540  12.640 -10.788  1.00  1.48           H  
ATOM    749  HA  ARG A  45      14.078   9.863 -10.395  1.00  1.48           H  
ATOM    750 1HB  ARG A  45      13.071  12.062  -8.601  1.00  1.48           H  
ATOM    751 2HB  ARG A  45      13.398  10.443  -8.002  1.00  1.48           H  
ATOM    752 1HG  ARG A  45      15.715  10.668  -8.520  1.00  1.48           H  
ATOM    753 2HG  ARG A  45      15.438  12.172  -9.420  1.00  1.48           H  
ATOM    754 1HD  ARG A  45      14.657  13.213  -7.342  1.00  1.48           H  
ATOM    755 2HD  ARG A  45      15.034  11.710  -6.467  1.00  1.48           H  
ATOM    756  HE  ARG A  45      17.380  12.319  -7.724  1.00  1.48           H  
ATOM    757 1HH1 ARG A  45      15.211  14.127  -5.634  1.00  1.48           H  
ATOM    758 2HH1 ARG A  45      16.486  15.118  -4.959  1.00  1.48           H  
ATOM    759 1HH2 ARG A  45      19.026  13.613  -6.839  1.00  1.48           H  
ATOM    760 2HH2 ARG A  45      18.643  14.827  -5.640  1.00  1.48           H  
ATOM    761  N   LEU A  46      10.865  10.727 -10.327  1.00  1.55           N  
ATOM    762  CA  LEU A  46       9.536  10.120 -10.373  1.00  1.55           C  
ATOM    763  C   LEU A  46       9.444   9.164 -11.557  1.00  1.55           C  
ATOM    764  O   LEU A  46       8.935   8.046 -11.444  1.00  1.55           O  
ATOM    765  CB  LEU A  46       8.420  11.167 -10.595  1.00  1.55           C  
ATOM    766  CG  LEU A  46       8.059  12.193  -9.497  1.00  1.55           C  
ATOM    767  CD1 LEU A  46       7.112  13.187 -10.061  1.00  1.55           C  
ATOM    768  CD2 LEU A  46       7.394  11.529  -8.344  1.00  1.55           C  
ATOM    769  H   LEU A  46      10.967  11.743 -10.355  1.00  1.55           H  
ATOM    770  HA  LEU A  46       9.368   9.568  -9.446  1.00  1.55           H  
ATOM    771 1HB  LEU A  46       8.698  11.751 -11.470  1.00  1.55           H  
ATOM    772 2HB  LEU A  46       7.506  10.631 -10.842  1.00  1.55           H  
ATOM    773  HG  LEU A  46       8.941  12.710  -9.175  1.00  1.55           H  
ATOM    774 1HD1 LEU A  46       6.865  13.901  -9.287  1.00  1.55           H  
ATOM    775 2HD1 LEU A  46       7.551  13.697 -10.902  1.00  1.55           H  
ATOM    776 3HD1 LEU A  46       6.218  12.668 -10.387  1.00  1.55           H  
ATOM    777 1HD2 LEU A  46       7.121  12.283  -7.620  1.00  1.55           H  
ATOM    778 2HD2 LEU A  46       6.489  11.020  -8.676  1.00  1.55           H  
ATOM    779 3HD2 LEU A  46       8.074  10.825  -7.909  1.00  1.55           H  
ATOM    780  N   SER A  47       9.993   9.601 -12.700  1.00  1.65           N  
ATOM    781  CA  SER A  47       9.953   8.816 -13.925  1.00  1.65           C  
ATOM    782  C   SER A  47      10.739   7.515 -13.797  1.00  1.65           C  
ATOM    783  O   SER A  47      10.299   6.466 -14.270  1.00  1.65           O  
ATOM    784  CB  SER A  47      10.499   9.639 -15.076  1.00  1.65           C  
ATOM    785  OG  SER A  47       9.674  10.745 -15.341  1.00  1.65           O  
ATOM    786  H   SER A  47      10.409  10.533 -12.730  1.00  1.65           H  
ATOM    787  HA  SER A  47       8.913   8.565 -14.134  1.00  1.65           H  
ATOM    788 1HB  SER A  47      11.503   9.982 -14.834  1.00  1.65           H  
ATOM    789 2HB  SER A  47      10.570   9.013 -15.963  1.00  1.65           H  
ATOM    790  HG  SER A  47       9.808  11.357 -14.589  1.00  1.65           H  
ATOM    791  N   LYS A  48      11.903   7.571 -13.152  1.00  1.79           N  
ATOM    792  CA  LYS A  48      12.709   6.368 -12.970  1.00  1.79           C  
ATOM    793  C   LYS A  48      12.056   5.380 -11.998  1.00  1.79           C  
ATOM    794  O   LYS A  48      12.145   4.164 -12.185  1.00  1.79           O  
ATOM    795  CB  LYS A  48      14.112   6.735 -12.489  1.00  1.79           C  
ATOM    796  CG  LYS A  48      14.975   7.415 -13.550  1.00  1.79           C  
ATOM    797  CD  LYS A  48      16.347   7.778 -13.005  1.00  1.79           C  
ATOM    798  CE  LYS A  48      17.197   8.468 -14.066  1.00  1.79           C  
ATOM    799  NZ  LYS A  48      18.546   8.834 -13.547  1.00  1.79           N  
ATOM    800  H   LYS A  48      12.245   8.470 -12.805  1.00  1.79           H  
ATOM    801  HA  LYS A  48      12.798   5.871 -13.935  1.00  1.79           H  
ATOM    802 1HB  LYS A  48      14.031   7.417 -11.639  1.00  1.79           H  
ATOM    803 2HB  LYS A  48      14.629   5.840 -12.148  1.00  1.79           H  
ATOM    804 1HG  LYS A  48      15.096   6.742 -14.398  1.00  1.79           H  
ATOM    805 2HG  LYS A  48      14.477   8.320 -13.897  1.00  1.79           H  
ATOM    806 1HD  LYS A  48      16.224   8.450 -12.153  1.00  1.79           H  
ATOM    807 2HD  LYS A  48      16.857   6.877 -12.666  1.00  1.79           H  
ATOM    808 1HE  LYS A  48      17.315   7.801 -14.917  1.00  1.79           H  
ATOM    809 2HE  LYS A  48      16.686   9.375 -14.393  1.00  1.79           H  
ATOM    810 1HZ  LYS A  48      19.075   9.288 -14.278  1.00  1.79           H  
ATOM    811 2HZ  LYS A  48      18.447   9.461 -12.762  1.00  1.79           H  
ATOM    812 3HZ  LYS A  48      19.030   7.998 -13.251  1.00  1.79           H  
ATOM    813  N   LEU A  49      11.415   5.907 -10.954  1.00  1.95           N  
ATOM    814  CA  LEU A  49      10.777   5.084  -9.933  1.00  1.95           C  
ATOM    815  C   LEU A  49       9.516   4.327 -10.379  1.00  1.95           C  
ATOM    816  O   LEU A  49       9.351   3.161 -10.008  1.00  1.95           O  
ATOM    817  CB  LEU A  49      10.435   5.985  -8.762  1.00  1.95           C  
ATOM    818  CG  LEU A  49      11.633   6.509  -7.943  1.00  1.95           C  
ATOM    819  CD1 LEU A  49      11.166   7.611  -6.971  1.00  1.95           C  
ATOM    820  CD2 LEU A  49      12.247   5.354  -7.196  1.00  1.95           C  
ATOM    821  H   LEU A  49      11.392   6.920 -10.844  1.00  1.95           H  
ATOM    822  HA  LEU A  49      11.507   4.350  -9.602  1.00  1.95           H  
ATOM    823 1HB  LEU A  49       9.932   6.853  -9.173  1.00  1.95           H  
ATOM    824 2HB  LEU A  49       9.763   5.465  -8.112  1.00  1.95           H  
ATOM    825  HG  LEU A  49      12.373   6.933  -8.606  1.00  1.95           H  
ATOM    826 1HD1 LEU A  49      12.016   7.982  -6.401  1.00  1.95           H  
ATOM    827 2HD1 LEU A  49      10.733   8.434  -7.542  1.00  1.95           H  
ATOM    828 3HD1 LEU A  49      10.425   7.216  -6.286  1.00  1.95           H  
ATOM    829 1HD2 LEU A  49      13.101   5.708  -6.619  1.00  1.95           H  
ATOM    830 2HD2 LEU A  49      11.513   4.920  -6.530  1.00  1.95           H  
ATOM    831 3HD2 LEU A  49      12.578   4.602  -7.911  1.00  1.95           H  
ATOM    832  N   MET A  50       8.640   4.953 -11.172  1.00  2.12           N  
ATOM    833  CA  MET A  50       7.416   4.261 -11.603  1.00  2.12           C  
ATOM    834  C   MET A  50       6.720   4.966 -12.766  1.00  2.12           C  
ATOM    835  O   MET A  50       6.662   4.420 -13.870  1.00  2.12           O  
ATOM    836  OXT MET A  50       5.969   5.909 -12.523  1.00  2.12           O  
ATOM    837  CB  MET A  50       6.454   4.092 -10.416  1.00  2.12           C  
ATOM    838  CG  MET A  50       5.195   3.265 -10.686  1.00  2.12           C  
ATOM    839  SD  MET A  50       3.858   4.210 -11.437  1.00  2.12           S  
ATOM    840  CE  MET A  50       3.095   4.935  -9.978  1.00  2.12           C  
ATOM    841  H   MET A  50       8.811   5.925 -11.445  1.00  2.12           H  
ATOM    842  HA  MET A  50       7.697   3.267 -11.952  1.00  2.12           H  
ATOM    843 1HB  MET A  50       6.961   3.656  -9.571  1.00  2.12           H  
ATOM    844 2HB  MET A  50       6.113   5.071 -10.127  1.00  2.12           H  
ATOM    845 1HG  MET A  50       5.448   2.443 -11.354  1.00  2.12           H  
ATOM    846 2HG  MET A  50       4.833   2.839  -9.746  1.00  2.12           H  
ATOM    847 1HE  MET A  50       2.249   5.553 -10.278  1.00  2.12           H  
ATOM    848 2HE  MET A  50       2.748   4.136  -9.322  1.00  2.12           H  
ATOM    849 3HE  MET A  50       3.820   5.548  -9.452  1.00  2.12           H  
TER     850
ENDMDL

REMARK ID 640457 MODEL 3 T0_50_NEM2
PFRMAT TS
TARGET T0_50_NEM2
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   GLU A   1      -2.081   2.406  -3.923  1.00  4.61           N  
ATOM      2  CA  GLU A   1      -0.903   1.716  -3.407  1.00  4.61           C  
ATOM      3  C   GLU A   1       0.230   2.674  -3.066  1.00  4.61           C  
ATOM      4  O   GLU A   1       0.730   2.656  -1.948  1.00  4.61           O  
ATOM      5  CB  GLU A   1      -0.388   0.679  -4.402  1.00  4.61           C  
ATOM      6  CG  GLU A   1       0.800  -0.137  -3.888  1.00  4.61           C  
ATOM      7  CD  GLU A   1       1.267  -1.206  -4.859  1.00  4.61           C  
ATOM      8  OE1 GLU A   1       0.700  -1.313  -5.922  1.00  4.61           O  
ATOM      9  OE2 GLU A   1       2.182  -1.923  -4.524  1.00  4.61           O  
ATOM     10 1H   GLU A   1      -2.851   2.275  -3.283  1.00  4.61           H  
ATOM     11 2H   GLU A   1      -1.887   3.391  -4.016  1.00  4.61           H  
ATOM     12 3H   GLU A   1      -2.328   2.022  -4.825  1.00  4.61           H  
ATOM     13  HA  GLU A   1      -1.188   1.199  -2.490  1.00  4.61           H  
ATOM     14 1HB  GLU A   1      -1.189  -0.016  -4.655  1.00  4.61           H  
ATOM     15 2HB  GLU A   1      -0.080   1.174  -5.322  1.00  4.61           H  
ATOM     16 1HG  GLU A   1       1.624   0.543  -3.689  1.00  4.61           H  
ATOM     17 2HG  GLU A   1       0.523  -0.606  -2.946  1.00  4.61           H  
ATOM     18  N   ARG A   2       0.616   3.538  -4.014  1.00  4.63           N  
ATOM     19  CA  ARG A   2       1.784   4.430  -3.862  1.00  4.63           C  
ATOM     20  C   ARG A   2       1.971   5.100  -2.496  1.00  4.63           C  
ATOM     21  O   ARG A   2       3.101   5.261  -2.039  1.00  4.63           O  
ATOM     22  CB  ARG A   2       1.756   5.518  -4.918  1.00  4.63           C  
ATOM     23  CG  ARG A   2       2.951   6.444  -4.869  1.00  4.63           C  
ATOM     24  CD  ARG A   2       2.938   7.463  -5.951  1.00  4.63           C  
ATOM     25  NE  ARG A   2       4.088   8.353  -5.858  1.00  4.63           N  
ATOM     26  CZ  ARG A   2       4.306   9.419  -6.651  1.00  4.63           C  
ATOM     27  NH1 ARG A   2       3.445   9.722  -7.596  1.00  4.63           N  
ATOM     28  NH2 ARG A   2       5.387  10.161  -6.482  1.00  4.63           N  
ATOM     29  H   ARG A   2       0.154   3.539  -4.911  1.00  4.63           H  
ATOM     30  HA  ARG A   2       2.670   3.833  -4.050  1.00  4.63           H  
ATOM     31 1HB  ARG A   2       1.716   5.070  -5.910  1.00  4.63           H  
ATOM     32 2HB  ARG A   2       0.863   6.129  -4.793  1.00  4.63           H  
ATOM     33 1HG  ARG A   2       2.922   6.964  -3.925  1.00  4.63           H  
ATOM     34 2HG  ARG A   2       3.874   5.867  -4.936  1.00  4.63           H  
ATOM     35 1HD  ARG A   2       2.964   6.969  -6.921  1.00  4.63           H  
ATOM     36 2HD  ARG A   2       2.034   8.066  -5.872  1.00  4.63           H  
ATOM     37  HE  ARG A   2       4.775   8.155  -5.144  1.00  4.63           H  
ATOM     38 1HH1 ARG A   2       2.619   9.155  -7.727  1.00  4.63           H  
ATOM     39 2HH1 ARG A   2       3.609  10.521  -8.192  1.00  4.63           H  
ATOM     40 1HH2 ARG A   2       6.051   9.929  -5.757  1.00  4.63           H  
ATOM     41 2HH2 ARG A   2       5.550  10.960  -7.078  1.00  4.63           H  
ATOM     42  N   LEU A   3       0.902   5.537  -1.854  1.00  4.58           N  
ATOM     43  CA  LEU A   3       1.061   6.204  -0.570  1.00  4.58           C  
ATOM     44  C   LEU A   3       1.740   5.317   0.486  1.00  4.58           C  
ATOM     45  O   LEU A   3       2.382   5.823   1.410  1.00  4.58           O  
ATOM     46  CB  LEU A   3      -0.271   6.697  -0.025  1.00  4.58           C  
ATOM     47  CG  LEU A   3      -0.119   7.648   1.160  1.00  4.58           C  
ATOM     48  CD1 LEU A   3       0.678   8.853   0.722  1.00  4.58           C  
ATOM     49  CD2 LEU A   3      -1.473   8.050   1.669  1.00  4.58           C  
ATOM     50  H   LEU A   3      -0.016   5.397  -2.243  1.00  4.58           H  
ATOM     51  HA  LEU A   3       1.692   7.072  -0.727  1.00  4.58           H  
ATOM     52 1HB  LEU A   3      -0.814   7.211  -0.815  1.00  4.58           H  
ATOM     53 2HB  LEU A   3      -0.854   5.836   0.306  1.00  4.58           H  
ATOM     54  HG  LEU A   3       0.436   7.163   1.946  1.00  4.58           H  
ATOM     55 1HD1 LEU A   3       0.799   9.512   1.555  1.00  4.58           H  
ATOM     56 2HD1 LEU A   3       1.653   8.534   0.372  1.00  4.58           H  
ATOM     57 3HD1 LEU A   3       0.154   9.369  -0.079  1.00  4.58           H  
ATOM     58 1HD2 LEU A   3      -1.351   8.722   2.501  1.00  4.58           H  
ATOM     59 2HD2 LEU A   3      -2.030   8.551   0.880  1.00  4.58           H  
ATOM     60 3HD2 LEU A   3      -2.020   7.166   1.994  1.00  4.58           H  
ATOM     61  N   VAL A   4       1.554   3.997   0.389  1.00  4.45           N  
ATOM     62  CA  VAL A   4       2.068   3.067   1.384  1.00  4.45           C  
ATOM     63  C   VAL A   4       3.579   3.102   1.479  1.00  4.45           C  
ATOM     64  O   VAL A   4       4.132   3.099   2.576  1.00  4.45           O  
ATOM     65  CB  VAL A   4       1.656   1.636   1.028  1.00  4.45           C  
ATOM     66  CG1 VAL A   4       2.359   0.655   1.955  1.00  4.45           C  
ATOM     67  CG2 VAL A   4       0.147   1.504   1.114  1.00  4.45           C  
ATOM     68  H   VAL A   4       1.078   3.619  -0.422  1.00  4.45           H  
ATOM     69  HA  VAL A   4       1.652   3.333   2.353  1.00  4.45           H  
ATOM     70  HB  VAL A   4       1.977   1.417   0.008  1.00  4.45           H  
ATOM     71 1HG1 VAL A   4       2.077  -0.361   1.683  1.00  4.45           H  
ATOM     72 2HG1 VAL A   4       3.435   0.769   1.854  1.00  4.45           H  
ATOM     73 3HG1 VAL A   4       2.065   0.853   2.985  1.00  4.45           H  
ATOM     74 1HG2 VAL A   4      -0.144   0.491   0.843  1.00  4.45           H  
ATOM     75 2HG2 VAL A   4      -0.180   1.712   2.117  1.00  4.45           H  
ATOM     76 3HG2 VAL A   4      -0.313   2.212   0.426  1.00  4.45           H  
ATOM     77  N   LEU A   5       4.274   3.099   0.351  1.00  4.24           N  
ATOM     78  CA  LEU A   5       5.546   3.118  -0.331  1.00  4.24           C  
ATOM     79  C   LEU A   5       6.160   4.488  -0.083  1.00  4.24           C  
ATOM     80  O   LEU A   5       7.321   4.594   0.315  1.00  4.24           O  
ATOM     81  CB  LEU A   5       5.357   2.815  -1.815  1.00  4.24           C  
ATOM     82  CG  LEU A   5       4.862   1.385  -2.100  1.00  4.24           C  
ATOM     83  CD1 LEU A   5       4.543   1.232  -3.574  1.00  4.24           C  
ATOM     84  CD2 LEU A   5       5.912   0.401  -1.659  1.00  4.24           C  
ATOM     85  H   LEU A   5       4.958   3.112   1.086  1.00  4.24           H  
ATOM     86  HA  LEU A   5       6.196   2.361   0.100  1.00  4.24           H  
ATOM     87 1HB  LEU A   5       4.653   3.498  -2.235  1.00  4.24           H  
ATOM     88 2HB  LEU A   5       6.310   2.950  -2.324  1.00  4.24           H  
ATOM     89  HG  LEU A   5       3.941   1.204  -1.545  1.00  4.24           H  
ATOM     90 1HD1 LEU A   5       4.178   0.218  -3.764  1.00  4.24           H  
ATOM     91 2HD1 LEU A   5       3.781   1.936  -3.853  1.00  4.24           H  
ATOM     92 3HD1 LEU A   5       5.437   1.412  -4.164  1.00  4.24           H  
ATOM     93 1HD2 LEU A   5       5.557  -0.614  -1.850  1.00  4.24           H  
ATOM     94 2HD2 LEU A   5       6.832   0.575  -2.217  1.00  4.24           H  
ATOM     95 3HD2 LEU A   5       6.103   0.525  -0.593  1.00  4.24           H  
ATOM     96  N   LEU A   6       5.346   5.542  -0.178  1.00  3.97           N  
ATOM     97  CA  LEU A   6       5.874   6.862   0.148  1.00  3.97           C  
ATOM     98  C   LEU A   6       6.036   6.952   1.656  1.00  3.97           C  
ATOM     99  O   LEU A   6       7.079   7.380   2.154  1.00  3.97           O  
ATOM    100  CB  LEU A   6       4.949   7.975  -0.343  1.00  3.97           C  
ATOM    101  CG  LEU A   6       4.835   8.130  -1.861  1.00  3.97           C  
ATOM    102  CD1 LEU A   6       3.750   9.156  -2.174  1.00  3.97           C  
ATOM    103  CD2 LEU A   6       6.169   8.549  -2.433  1.00  3.97           C  
ATOM    104  H   LEU A   6       4.395   5.429  -0.539  1.00  3.97           H  
ATOM    105  HA  LEU A   6       6.852   6.981  -0.317  1.00  3.97           H  
ATOM    106 1HB  LEU A   6       3.954   7.776   0.041  1.00  3.97           H  
ATOM    107 2HB  LEU A   6       5.291   8.921   0.069  1.00  3.97           H  
ATOM    108  HG  LEU A   6       4.554   7.189  -2.296  1.00  3.97           H  
ATOM    109 1HD1 LEU A   6       3.648   9.274  -3.245  1.00  3.97           H  
ATOM    110 2HD1 LEU A   6       2.807   8.825  -1.764  1.00  3.97           H  
ATOM    111 3HD1 LEU A   6       4.021  10.113  -1.734  1.00  3.97           H  
ATOM    112 1HD2 LEU A   6       6.086   8.653  -3.512  1.00  3.97           H  
ATOM    113 2HD2 LEU A   6       6.467   9.504  -2.000  1.00  3.97           H  
ATOM    114 3HD2 LEU A   6       6.915   7.791  -2.197  1.00  3.97           H  
ATOM    115  N   LEU A   7       5.039   6.462   2.398  1.00  3.69           N  
ATOM    116  CA  LEU A   7       5.139   6.464   3.845  1.00  3.69           C  
ATOM    117  C   LEU A   7       6.332   5.663   4.308  1.00  3.69           C  
ATOM    118  O   LEU A   7       7.145   6.166   5.082  1.00  3.69           O  
ATOM    119  CB  LEU A   7       3.884   5.891   4.496  1.00  3.69           C  
ATOM    120  CG  LEU A   7       4.009   5.715   6.003  1.00  3.69           C  
ATOM    121  CD1 LEU A   7       4.229   7.037   6.636  1.00  3.69           C  
ATOM    122  CD2 LEU A   7       2.791   5.056   6.548  1.00  3.69           C  
ATOM    123  H   LEU A   7       4.184   6.115   1.961  1.00  3.69           H  
ATOM    124  HA  LEU A   7       5.264   7.494   4.177  1.00  3.69           H  
ATOM    125 1HB  LEU A   7       3.044   6.558   4.292  1.00  3.69           H  
ATOM    126 2HB  LEU A   7       3.660   4.929   4.066  1.00  3.69           H  
ATOM    127  HG  LEU A   7       4.867   5.091   6.209  1.00  3.69           H  
ATOM    128 1HD1 LEU A   7       4.341   6.901   7.710  1.00  3.69           H  
ATOM    129 2HD1 LEU A   7       5.135   7.463   6.228  1.00  3.69           H  
ATOM    130 3HD1 LEU A   7       3.379   7.693   6.434  1.00  3.69           H  
ATOM    131 1HD2 LEU A   7       2.896   4.923   7.623  1.00  3.69           H  
ATOM    132 2HD2 LEU A   7       1.951   5.679   6.348  1.00  3.69           H  
ATOM    133 3HD2 LEU A   7       2.654   4.084   6.070  1.00  3.69           H  
ATOM    134  N   ASN A   8       6.468   4.433   3.815  1.00  3.46           N  
ATOM    135  CA  ASN A   8       7.571   3.599   4.250  1.00  3.46           C  
ATOM    136  C   ASN A   8       8.926   4.247   3.962  1.00  3.46           C  
ATOM    137  O   ASN A   8       9.816   4.214   4.819  1.00  3.46           O  
ATOM    138  CB  ASN A   8       7.467   2.234   3.605  1.00  3.46           C  
ATOM    139  CG  ASN A   8       6.340   1.409   4.198  1.00  3.46           C  
ATOM    140  OD1 ASN A   8       5.850   1.692   5.299  1.00  3.46           O  
ATOM    141  ND2 ASN A   8       5.928   0.387   3.489  1.00  3.46           N  
ATOM    142  H   ASN A   8       5.760   4.054   3.190  1.00  3.46           H  
ATOM    143  HA  ASN A   8       7.495   3.474   5.329  1.00  3.46           H  
ATOM    144 1HB  ASN A   8       7.292   2.356   2.534  1.00  3.46           H  
ATOM    145 2HB  ASN A   8       8.407   1.699   3.728  1.00  3.46           H  
ATOM    146 1HD2 ASN A   8       5.189  -0.193   3.833  1.00  3.46           H  
ATOM    147 2HD2 ASN A   8       6.355   0.184   2.611  1.00  3.46           H  
ATOM    148  N   LYS A   9       9.085   4.897   2.804  1.00  3.31           N  
ATOM    149  CA  LYS A   9      10.359   5.552   2.538  1.00  3.31           C  
ATOM    150  C   LYS A   9      10.600   6.696   3.518  1.00  3.31           C  
ATOM    151  O   LYS A   9      11.723   6.892   4.002  1.00  3.31           O  
ATOM    152  CB  LYS A   9      10.416   6.061   1.099  1.00  3.31           C  
ATOM    153  CG  LYS A   9      10.544   4.952   0.052  1.00  3.31           C  
ATOM    154  CD  LYS A   9      10.535   5.509  -1.362  1.00  3.31           C  
ATOM    155  CE  LYS A   9      10.646   4.394  -2.392  1.00  3.31           C  
ATOM    156  NZ  LYS A   9      10.613   4.919  -3.785  1.00  3.31           N  
ATOM    157  H   LYS A   9       8.349   4.913   2.095  1.00  3.31           H  
ATOM    158  HA  LYS A   9      11.157   4.823   2.675  1.00  3.31           H  
ATOM    159 1HB  LYS A   9       9.494   6.614   0.884  1.00  3.31           H  
ATOM    160 2HB  LYS A   9      11.248   6.749   0.983  1.00  3.31           H  
ATOM    161 1HG  LYS A   9      11.480   4.420   0.214  1.00  3.31           H  
ATOM    162 2HG  LYS A   9       9.731   4.245   0.164  1.00  3.31           H  
ATOM    163 1HD  LYS A   9       9.597   6.047  -1.524  1.00  3.31           H  
ATOM    164 2HD  LYS A   9      11.363   6.205  -1.491  1.00  3.31           H  
ATOM    165 1HE  LYS A   9      11.579   3.857  -2.237  1.00  3.31           H  
ATOM    166 2HE  LYS A   9       9.812   3.703  -2.255  1.00  3.31           H  
ATOM    167 1HZ  LYS A   9      10.686   4.150  -4.436  1.00  3.31           H  
ATOM    168 2HZ  LYS A   9       9.744   5.409  -3.937  1.00  3.31           H  
ATOM    169 3HZ  LYS A   9      11.387   5.553  -3.924  1.00  3.31           H  
ATOM    170  N   MET A  10       9.548   7.449   3.840  1.00  3.27           N  
ATOM    171  CA  MET A  10       9.733   8.547   4.766  1.00  3.27           C  
ATOM    172  C   MET A  10      10.007   8.048   6.181  1.00  3.27           C  
ATOM    173  O   MET A  10      10.763   8.680   6.927  1.00  3.27           O  
ATOM    174  CB  MET A  10       8.537   9.461   4.739  1.00  3.27           C  
ATOM    175  CG  MET A  10       8.360  10.237   3.448  1.00  3.27           C  
ATOM    176  SD  MET A  10       9.829  11.126   3.003  1.00  3.27           S  
ATOM    177  CE  MET A  10       9.999  12.189   4.416  1.00  3.27           C  
ATOM    178  H   MET A  10       8.631   7.272   3.424  1.00  3.27           H  
ATOM    179  HA  MET A  10      10.601   9.116   4.445  1.00  3.27           H  
ATOM    180 1HB  MET A  10       7.635   8.872   4.916  1.00  3.27           H  
ATOM    181 2HB  MET A  10       8.637  10.181   5.537  1.00  3.27           H  
ATOM    182 1HG  MET A  10       8.125   9.549   2.644  1.00  3.27           H  
ATOM    183 2HG  MET A  10       7.539  10.942   3.540  1.00  3.27           H  
ATOM    184 1HE  MET A  10      10.879  12.819   4.295  1.00  3.27           H  
ATOM    185 2HE  MET A  10       9.111  12.815   4.510  1.00  3.27           H  
ATOM    186 3HE  MET A  10      10.112  11.577   5.313  1.00  3.27           H  
ATOM    187  N   LEU A  11       9.442   6.891   6.541  1.00  3.27           N  
ATOM    188  CA  LEU A  11       9.699   6.316   7.851  1.00  3.27           C  
ATOM    189  C   LEU A  11      11.161   5.905   7.939  1.00  3.27           C  
ATOM    190  O   LEU A  11      11.797   6.076   8.977  1.00  3.27           O  
ATOM    191  CB  LEU A  11       8.778   5.127   8.127  1.00  3.27           C  
ATOM    192  CG  LEU A  11       7.299   5.490   8.322  1.00  3.27           C  
ATOM    193  CD1 LEU A  11       6.472   4.217   8.405  1.00  3.27           C  
ATOM    194  CD2 LEU A  11       7.150   6.322   9.576  1.00  3.27           C  
ATOM    195  H   LEU A  11       8.802   6.425   5.898  1.00  3.27           H  
ATOM    196  HA  LEU A  11       9.505   7.076   8.606  1.00  3.27           H  
ATOM    197 1HB  LEU A  11       8.846   4.438   7.288  1.00  3.27           H  
ATOM    198 2HB  LEU A  11       9.124   4.618   9.023  1.00  3.27           H  
ATOM    199  HG  LEU A  11       6.958   6.065   7.479  1.00  3.27           H  
ATOM    200 1HD1 LEU A  11       5.423   4.474   8.537  1.00  3.27           H  
ATOM    201 2HD1 LEU A  11       6.588   3.643   7.489  1.00  3.27           H  
ATOM    202 3HD1 LEU A  11       6.806   3.623   9.250  1.00  3.27           H  
ATOM    203 1HD2 LEU A  11       6.102   6.593   9.707  1.00  3.27           H  
ATOM    204 2HD2 LEU A  11       7.490   5.750  10.437  1.00  3.27           H  
ATOM    205 3HD2 LEU A  11       7.749   7.224   9.484  1.00  3.27           H  
ATOM    206  N   LYS A  12      11.719   5.399   6.836  1.00  3.28           N  
ATOM    207  CA  LYS A  12      13.127   5.035   6.842  1.00  3.28           C  
ATOM    208  C   LYS A  12      13.983   6.286   7.055  1.00  3.28           C  
ATOM    209  O   LYS A  12      14.972   6.247   7.793  1.00  3.28           O  
ATOM    210  CB  LYS A  12      13.500   4.316   5.545  1.00  3.28           C  
ATOM    211  CG  LYS A  12      12.913   2.906   5.434  1.00  3.28           C  
ATOM    212  CD  LYS A  12      13.275   2.240   4.113  1.00  3.28           C  
ATOM    213  CE  LYS A  12      12.658   0.852   4.010  1.00  3.28           C  
ATOM    214  NZ  LYS A  12      12.978   0.198   2.713  1.00  3.28           N  
ATOM    215  H   LYS A  12      11.148   5.237   6.004  1.00  3.28           H  
ATOM    216  HA  LYS A  12      13.307   4.358   7.675  1.00  3.28           H  
ATOM    217 1HB  LYS A  12      13.141   4.892   4.696  1.00  3.28           H  
ATOM    218 2HB  LYS A  12      14.583   4.247   5.462  1.00  3.28           H  
ATOM    219 1HG  LYS A  12      13.287   2.296   6.254  1.00  3.28           H  
ATOM    220 2HG  LYS A  12      11.833   2.961   5.518  1.00  3.28           H  
ATOM    221 1HD  LYS A  12      12.904   2.853   3.290  1.00  3.28           H  
ATOM    222 2HD  LYS A  12      14.357   2.160   4.028  1.00  3.28           H  
ATOM    223 1HE  LYS A  12      13.036   0.233   4.822  1.00  3.28           H  
ATOM    224 2HE  LYS A  12      11.573   0.938   4.105  1.00  3.28           H  
ATOM    225 1HZ  LYS A  12      12.551  -0.718   2.683  1.00  3.28           H  
ATOM    226 2HZ  LYS A  12      12.620   0.761   1.955  1.00  3.28           H  
ATOM    227 3HZ  LYS A  12      13.979   0.105   2.621  1.00  3.28           H  
ATOM    228  N   ARG A  13      13.584   7.413   6.447  1.00  3.25           N  
ATOM    229  CA  ARG A  13      14.329   8.659   6.632  1.00  3.25           C  
ATOM    230  C   ARG A  13      14.241   9.129   8.088  1.00  3.25           C  
ATOM    231  O   ARG A  13      15.224   9.619   8.651  1.00  3.25           O  
ATOM    232  CB  ARG A  13      13.834   9.734   5.679  1.00  3.25           C  
ATOM    233  CG  ARG A  13      14.199   9.467   4.222  1.00  3.25           C  
ATOM    234  CD  ARG A  13      13.678  10.502   3.303  1.00  3.25           C  
ATOM    235  NE  ARG A  13      14.031  10.222   1.915  1.00  3.25           N  
ATOM    236  CZ  ARG A  13      13.598  10.924   0.847  1.00  3.25           C  
ATOM    237  NH1 ARG A  13      12.797  11.952   1.008  1.00  3.25           N  
ATOM    238  NH2 ARG A  13      13.983  10.575  -0.369  1.00  3.25           N  
ATOM    239  H   ARG A  13      12.776   7.384   5.820  1.00  3.25           H  
ATOM    240  HA  ARG A  13      15.374   8.468   6.395  1.00  3.25           H  
ATOM    241 1HB  ARG A  13      12.751   9.807   5.742  1.00  3.25           H  
ATOM    242 2HB  ARG A  13      14.245  10.700   5.963  1.00  3.25           H  
ATOM    243 1HG  ARG A  13      15.282   9.425   4.121  1.00  3.25           H  
ATOM    244 2HG  ARG A  13      13.770   8.508   3.924  1.00  3.25           H  
ATOM    245 1HD  ARG A  13      12.608  10.524   3.381  1.00  3.25           H  
ATOM    246 2HD  ARG A  13      14.083  11.475   3.572  1.00  3.25           H  
ATOM    247  HE  ARG A  13      14.644   9.439   1.741  1.00  3.25           H  
ATOM    248 1HH1 ARG A  13      12.498  12.219   1.936  1.00  3.25           H  
ATOM    249 2HH1 ARG A  13      12.475  12.473   0.206  1.00  3.25           H  
ATOM    250 1HH2 ARG A  13      14.601   9.785  -0.496  1.00  3.25           H  
ATOM    251 2HH2 ARG A  13      13.662  11.098  -1.170  1.00  3.25           H  
ATOM    252  N   LEU A  14      13.078   8.931   8.707  1.00  3.13           N  
ATOM    253  CA  LEU A  14      12.855   9.277  10.108  1.00  3.13           C  
ATOM    254  C   LEU A  14      13.819   8.475  10.988  1.00  3.13           C  
ATOM    255  O   LEU A  14      14.475   9.031  11.879  1.00  3.13           O  
ATOM    256  CB  LEU A  14      11.390   9.007  10.457  1.00  3.13           C  
ATOM    257  CG  LEU A  14      10.911   9.256  11.851  1.00  3.13           C  
ATOM    258  CD1 LEU A  14      11.108  10.683  12.209  1.00  3.13           C  
ATOM    259  CD2 LEU A  14       9.427   8.900  11.905  1.00  3.13           C  
ATOM    260  H   LEU A  14      12.300   8.551   8.167  1.00  3.13           H  
ATOM    261  HA  LEU A  14      13.061  10.336  10.242  1.00  3.13           H  
ATOM    262 1HB  LEU A  14      10.765   9.594   9.784  1.00  3.13           H  
ATOM    263 2HB  LEU A  14      11.187   7.975  10.263  1.00  3.13           H  
ATOM    264  HG  LEU A  14      11.469   8.636  12.554  1.00  3.13           H  
ATOM    265 1HD1 LEU A  14      10.735  10.850  13.219  1.00  3.13           H  
ATOM    266 2HD1 LEU A  14      12.166  10.933  12.159  1.00  3.13           H  
ATOM    267 3HD1 LEU A  14      10.562  11.290  11.527  1.00  3.13           H  
ATOM    268 1HD2 LEU A  14       9.057   9.066  12.913  1.00  3.13           H  
ATOM    269 2HD2 LEU A  14       8.873   9.527  11.202  1.00  3.13           H  
ATOM    270 3HD2 LEU A  14       9.298   7.851  11.638  1.00  3.13           H  
ATOM    271  N   VAL A  15      13.938   7.173  10.706  1.00  2.91           N  
ATOM    272  CA  VAL A  15      14.867   6.323  11.441  1.00  2.91           C  
ATOM    273  C   VAL A  15      16.292   6.825  11.269  1.00  2.91           C  
ATOM    274  O   VAL A  15      17.050   6.899  12.245  1.00  2.91           O  
ATOM    275  CB  VAL A  15      14.791   4.863  10.967  1.00  2.91           C  
ATOM    276  CG1 VAL A  15      15.930   4.062  11.588  1.00  2.91           C  
ATOM    277  CG2 VAL A  15      13.448   4.276  11.362  1.00  2.91           C  
ATOM    278  H   VAL A  15      13.351   6.770   9.974  1.00  2.91           H  
ATOM    279  HA  VAL A  15      14.607   6.359  12.499  1.00  2.91           H  
ATOM    280  HB  VAL A  15      14.906   4.828   9.887  1.00  2.91           H  
ATOM    281 1HG1 VAL A  15      15.880   3.032  11.241  1.00  2.91           H  
ATOM    282 2HG1 VAL A  15      16.881   4.501  11.287  1.00  2.91           H  
ATOM    283 3HG1 VAL A  15      15.845   4.086  12.672  1.00  2.91           H  
ATOM    284 1HG2 VAL A  15      13.388   3.244  11.020  1.00  2.91           H  
ATOM    285 2HG2 VAL A  15      13.343   4.309  12.444  1.00  2.91           H  
ATOM    286 3HG2 VAL A  15      12.653   4.853  10.906  1.00  2.91           H  
ATOM    287  N   LYS A  16      16.655   7.196  10.039  1.00  2.60           N  
ATOM    288  CA  LYS A  16      17.989   7.717   9.800  1.00  2.60           C  
ATOM    289  C   LYS A  16      18.233   8.989  10.607  1.00  2.60           C  
ATOM    290  O   LYS A  16      19.343   9.181  11.106  1.00  2.60           O  
ATOM    291  CB  LYS A  16      18.227   7.955   8.311  1.00  2.60           C  
ATOM    292  CG  LYS A  16      18.358   6.668   7.503  1.00  2.60           C  
ATOM    293  CD  LYS A  16      18.572   6.948   6.022  1.00  2.60           C  
ATOM    294  CE  LYS A  16      18.687   5.652   5.227  1.00  2.60           C  
ATOM    295  NZ  LYS A  16      18.888   5.904   3.772  1.00  2.60           N  
ATOM    296  H   LYS A  16      16.001   7.090   9.263  1.00  2.60           H  
ATOM    297  HA  LYS A  16      18.706   6.974  10.131  1.00  2.60           H  
ATOM    298 1HB  LYS A  16      17.402   8.526   7.900  1.00  2.60           H  
ATOM    299 2HB  LYS A  16      19.133   8.541   8.175  1.00  2.60           H  
ATOM    300 1HG  LYS A  16      19.201   6.092   7.882  1.00  2.60           H  
ATOM    301 2HG  LYS A  16      17.457   6.074   7.627  1.00  2.60           H  
ATOM    302 1HD  LYS A  16      17.727   7.523   5.641  1.00  2.60           H  
ATOM    303 2HD  LYS A  16      19.480   7.533   5.887  1.00  2.60           H  
ATOM    304 1HE  LYS A  16      19.529   5.076   5.606  1.00  2.60           H  
ATOM    305 2HE  LYS A  16      17.771   5.072   5.362  1.00  2.60           H  
ATOM    306 1HZ  LYS A  16      18.958   5.023   3.284  1.00  2.60           H  
ATOM    307 2HZ  LYS A  16      18.106   6.428   3.409  1.00  2.60           H  
ATOM    308 3HZ  LYS A  16      19.738   6.432   3.636  1.00  2.60           H  
ATOM    309  N   LEU A  17      17.211   9.841  10.791  1.00  2.27           N  
ATOM    310  CA  LEU A  17      17.433  11.042  11.592  1.00  2.27           C  
ATOM    311  C   LEU A  17      17.784  10.641  13.018  1.00  2.27           C  
ATOM    312  O   LEU A  17      18.698  11.211  13.621  1.00  2.27           O  
ATOM    313  CB  LEU A  17      16.180  11.923  11.672  1.00  2.27           C  
ATOM    314  CG  LEU A  17      15.713  12.622  10.414  1.00  2.27           C  
ATOM    315  CD1 LEU A  17      14.400  13.336  10.736  1.00  2.27           C  
ATOM    316  CD2 LEU A  17      16.774  13.581   9.922  1.00  2.27           C  
ATOM    317  H   LEU A  17      16.312   9.669  10.337  1.00  2.27           H  
ATOM    318  HA  LEU A  17      18.257  11.608  11.165  1.00  2.27           H  
ATOM    319 1HB  LEU A  17      15.356  11.312  12.013  1.00  2.27           H  
ATOM    320 2HB  LEU A  17      16.347  12.683  12.419  1.00  2.27           H  
ATOM    321  HG  LEU A  17      15.515  11.883   9.643  1.00  2.27           H  
ATOM    322 1HD1 LEU A  17      14.023  13.834   9.846  1.00  2.27           H  
ATOM    323 2HD1 LEU A  17      13.679  12.608  11.082  1.00  2.27           H  
ATOM    324 3HD1 LEU A  17      14.572  14.076  11.519  1.00  2.27           H  
ATOM    325 1HD2 LEU A  17      16.421  14.074   9.016  1.00  2.27           H  
ATOM    326 2HD2 LEU A  17      16.973  14.326  10.677  1.00  2.27           H  
ATOM    327 3HD2 LEU A  17      17.688  13.029   9.704  1.00  2.27           H  
ATOM    328  N   GLY A  18      17.099   9.615  13.536  1.00  1.96           N  
ATOM    329  CA  GLY A  18      17.367   9.128  14.886  1.00  1.96           C  
ATOM    330  C   GLY A  18      18.808   8.636  15.007  1.00  1.96           C  
ATOM    331  O   GLY A  18      19.474   8.844  16.030  1.00  1.96           O  
ATOM    332  H   GLY A  18      16.353   9.191  12.977  1.00  1.96           H  
ATOM    333 1HA  GLY A  18      17.185   9.925  15.605  1.00  1.96           H  
ATOM    334 2HA  GLY A  18      16.679   8.315  15.115  1.00  1.96           H  
ATOM    335  N   ARG A  19      19.295   7.990  13.944  1.00  1.71           N  
ATOM    336  CA  ARG A  19      20.664   7.497  13.933  1.00  1.71           C  
ATOM    337  C   ARG A  19      21.646   8.670  13.936  1.00  1.71           C  
ATOM    338  O   ARG A  19      22.652   8.632  14.661  1.00  1.71           O  
ATOM    339  CB  ARG A  19      20.886   6.592  12.735  1.00  1.71           C  
ATOM    340  CG  ARG A  19      20.136   5.265  12.835  1.00  1.71           C  
ATOM    341  CD  ARG A  19      20.265   4.436  11.615  1.00  1.71           C  
ATOM    342  NE  ARG A  19      19.532   3.186  11.742  1.00  1.71           N  
ATOM    343  CZ  ARG A  19      19.251   2.352  10.725  1.00  1.71           C  
ATOM    344  NH1 ARG A  19      19.641   2.645   9.505  1.00  1.71           N  
ATOM    345  NH2 ARG A  19      18.578   1.238  10.953  1.00  1.71           N  
ATOM    346  H   ARG A  19      18.675   7.818  13.149  1.00  1.71           H  
ATOM    347  HA  ARG A  19      20.825   6.906  14.834  1.00  1.71           H  
ATOM    348 1HB  ARG A  19      20.561   7.093  11.831  1.00  1.71           H  
ATOM    349 2HB  ARG A  19      21.946   6.375  12.628  1.00  1.71           H  
ATOM    350 1HG  ARG A  19      20.521   4.697  13.680  1.00  1.71           H  
ATOM    351 2HG  ARG A  19      19.076   5.470  12.991  1.00  1.71           H  
ATOM    352 1HD  ARG A  19      19.867   4.978  10.760  1.00  1.71           H  
ATOM    353 2HD  ARG A  19      21.314   4.202  11.442  1.00  1.71           H  
ATOM    354  HE  ARG A  19      19.212   2.924  12.666  1.00  1.71           H  
ATOM    355 1HH1 ARG A  19      20.154   3.498   9.332  1.00  1.71           H  
ATOM    356 2HH1 ARG A  19      19.429   2.017   8.744  1.00  1.71           H  
ATOM    357 1HH2 ARG A  19      18.277   1.013  11.891  1.00  1.71           H  
ATOM    358 2HH2 ARG A  19      18.366   0.612  10.190  1.00  1.71           H  
ATOM    359  N   VAL A  20      21.312   9.746  13.202  1.00  1.51           N  
ATOM    360  CA  VAL A  20      22.177  10.919  13.186  1.00  1.51           C  
ATOM    361  C   VAL A  20      22.251  11.475  14.585  1.00  1.51           C  
ATOM    362  O   VAL A  20      23.334  11.817  15.056  1.00  1.51           O  
ATOM    363  CB  VAL A  20      21.687  12.047  12.271  1.00  1.51           C  
ATOM    364  CG1 VAL A  20      22.582  13.265  12.511  1.00  1.51           C  
ATOM    365  CG2 VAL A  20      21.728  11.624  10.826  1.00  1.51           C  
ATOM    366  H   VAL A  20      20.472   9.718  12.620  1.00  1.51           H  
ATOM    367  HA  VAL A  20      23.175  10.618  12.868  1.00  1.51           H  
ATOM    368  HB  VAL A  20      20.669  12.316  12.545  1.00  1.51           H  
ATOM    369 1HG1 VAL A  20      22.243  14.095  11.894  1.00  1.51           H  
ATOM    370 2HG1 VAL A  20      22.536  13.545  13.562  1.00  1.51           H  
ATOM    371 3HG1 VAL A  20      23.610  13.016  12.254  1.00  1.51           H  
ATOM    372 1HG2 VAL A  20      21.380  12.443  10.200  1.00  1.51           H  
ATOM    373 2HG2 VAL A  20      22.749  11.365  10.553  1.00  1.51           H  
ATOM    374 3HG2 VAL A  20      21.091  10.767  10.681  1.00  1.51           H  
ATOM    375  N   ILE A  21      21.111  11.528  15.271  1.00  1.40           N  
ATOM    376  CA  ILE A  21      21.135  12.014  16.628  1.00  1.40           C  
ATOM    377  C   ILE A  21      22.052  11.195  17.489  1.00  1.40           C  
ATOM    378  O   ILE A  21      22.912  11.764  18.153  1.00  1.40           O  
ATOM    379  CB  ILE A  21      19.755  12.040  17.279  1.00  1.40           C  
ATOM    380  CG1 ILE A  21      18.933  13.101  16.643  1.00  1.40           C  
ATOM    381  CG2 ILE A  21      19.895  12.216  18.778  1.00  1.40           C  
ATOM    382  CD1 ILE A  21      17.485  13.046  16.999  1.00  1.40           C  
ATOM    383  H   ILE A  21      20.236  11.244  14.828  1.00  1.40           H  
ATOM    384  HA  ILE A  21      21.491  13.040  16.611  1.00  1.40           H  
ATOM    385  HB  ILE A  21      19.247  11.100  17.086  1.00  1.40           H  
ATOM    386 1HG1 ILE A  21      19.326  14.070  16.943  1.00  1.40           H  
ATOM    387 2HG1 ILE A  21      19.039  12.998  15.583  1.00  1.40           H  
ATOM    388 1HG2 ILE A  21      18.908  12.225  19.238  1.00  1.40           H  
ATOM    389 2HG2 ILE A  21      20.475  11.397  19.191  1.00  1.40           H  
ATOM    390 3HG2 ILE A  21      20.396  13.133  18.986  1.00  1.40           H  
ATOM    391 1HD1 ILE A  21      16.951  13.845  16.506  1.00  1.40           H  
ATOM    392 2HD1 ILE A  21      17.072  12.093  16.688  1.00  1.40           H  
ATOM    393 3HD1 ILE A  21      17.381  13.153  18.074  1.00  1.40           H  
ATOM    394  N   SER A  22      21.971   9.865  17.425  1.00  1.46           N  
ATOM    395  CA  SER A  22      22.862   9.101  18.288  1.00  1.46           C  
ATOM    396  C   SER A  22      24.334   9.395  17.969  1.00  1.46           C  
ATOM    397  O   SER A  22      25.182   9.372  18.863  1.00  1.46           O  
ATOM    398  CB  SER A  22      22.592   7.613  18.145  1.00  1.46           C  
ATOM    399  OG  SER A  22      23.002   7.113  16.893  1.00  1.46           O  
ATOM    400  H   SER A  22      21.265   9.413  16.839  1.00  1.46           H  
ATOM    401  HA  SER A  22      22.670   9.393  19.320  1.00  1.46           H  
ATOM    402 1HB  SER A  22      23.099   7.070  18.938  1.00  1.46           H  
ATOM    403 2HB  SER A  22      21.522   7.441  18.262  1.00  1.46           H  
ATOM    404  HG  SER A  22      22.737   7.774  16.224  1.00  1.46           H  
ATOM    405  N   ALA A  23      24.633   9.728  16.709  1.00  1.78           N  
ATOM    406  CA  ALA A  23      25.985  10.079  16.298  1.00  1.78           C  
ATOM    407  C   ALA A  23      26.482  11.387  16.930  1.00  1.78           C  
ATOM    408  O   ALA A  23      27.691  11.530  17.166  1.00  1.78           O  
ATOM    409  CB  ALA A  23      26.079  10.190  14.784  1.00  1.78           C  
ATOM    410  H   ALA A  23      23.896   9.704  16.003  1.00  1.78           H  
ATOM    411  HA  ALA A  23      26.642   9.277  16.627  1.00  1.78           H  
ATOM    412 1HB  ALA A  23      27.108  10.404  14.504  1.00  1.78           H  
ATOM    413 2HB  ALA A  23      25.764   9.249  14.336  1.00  1.78           H  
ATOM    414 3HB  ALA A  23      25.448  10.982  14.427  1.00  1.78           H  
ATOM    415  N   VAL A  24      25.567  12.351  17.165  1.00  2.52           N  
ATOM    416  CA  VAL A  24      25.955  13.688  17.637  1.00  2.52           C  
ATOM    417  C   VAL A  24      25.507  14.002  19.081  1.00  2.52           C  
ATOM    418  O   VAL A  24      25.905  15.024  19.666  1.00  2.52           O  
ATOM    419  CB  VAL A  24      25.384  14.739  16.664  1.00  2.52           C  
ATOM    420  CG1 VAL A  24      25.937  14.483  15.264  1.00  2.52           C  
ATOM    421  CG2 VAL A  24      23.899  14.687  16.669  1.00  2.52           C  
ATOM    422  H   VAL A  24      24.580  12.154  16.973  1.00  2.52           H  
ATOM    423  HA  VAL A  24      27.040  13.754  17.599  1.00  2.52           H  
ATOM    424  HB  VAL A  24      25.712  15.729  16.974  1.00  2.52           H  
ATOM    425 1HG1 VAL A  24      25.558  15.222  14.572  1.00  2.52           H  
ATOM    426 2HG1 VAL A  24      27.023  14.533  15.288  1.00  2.52           H  
ATOM    427 3HG1 VAL A  24      25.623  13.495  14.931  1.00  2.52           H  
ATOM    428 1HG2 VAL A  24      23.483  15.428  15.993  1.00  2.52           H  
ATOM    429 2HG2 VAL A  24      23.601  13.722  16.369  1.00  2.52           H  
ATOM    430 3HG2 VAL A  24      23.560  14.874  17.658  1.00  2.52           H  
ATOM    431  N   LYS A  25      24.708  13.113  19.651  1.00  3.97           N  
ATOM    432  CA  LYS A  25      24.183  13.236  21.003  1.00  3.97           C  
ATOM    433  C   LYS A  25      25.317  13.363  22.008  1.00  3.97           C  
ATOM    434  O   LYS A  25      26.333  12.670  21.898  1.00  3.97           O  
ATOM    435  CB  LYS A  25      23.281  12.039  21.315  1.00  3.97           C  
ATOM    436  CG  LYS A  25      22.568  12.090  22.635  1.00  3.97           C  
ATOM    437  CD  LYS A  25      21.477  13.129  22.607  1.00  3.97           C  
ATOM    438  CE  LYS A  25      20.800  13.271  23.945  1.00  3.97           C  
ATOM    439  NZ  LYS A  25      21.710  13.895  24.944  1.00  3.97           N  
ATOM    440  H   LYS A  25      24.399  12.319  19.096  1.00  3.97           H  
ATOM    441  HA  LYS A  25      23.599  14.143  21.075  1.00  3.97           H  
ATOM    442 1HB  LYS A  25      22.519  11.966  20.556  1.00  3.97           H  
ATOM    443 2HB  LYS A  25      23.870  11.121  21.274  1.00  3.97           H  
ATOM    444 1HG  LYS A  25      22.130  11.118  22.844  1.00  3.97           H  
ATOM    445 2HG  LYS A  25      23.266  12.325  23.429  1.00  3.97           H  
ATOM    446 1HD  LYS A  25      21.917  14.093  22.362  1.00  3.97           H  
ATOM    447 2HD  LYS A  25      20.738  12.880  21.847  1.00  3.97           H  
ATOM    448 1HE  LYS A  25      19.926  13.909  23.823  1.00  3.97           H  
ATOM    449 2HE  LYS A  25      20.481  12.297  24.311  1.00  3.97           H  
ATOM    450 1HZ  LYS A  25      21.248  14.016  25.818  1.00  3.97           H  
ATOM    451 2HZ  LYS A  25      22.564  13.347  25.106  1.00  3.97           H  
ATOM    452 3HZ  LYS A  25      22.014  14.807  24.583  1.00  3.97           H  
ATOM    453  N   ASP A  26      25.168  14.306  22.950  1.00  6.37           N  
ATOM    454  CA  ASP A  26      26.138  14.622  23.999  1.00  6.37           C  
ATOM    455  C   ASP A  26      27.418  15.298  23.483  1.00  6.37           C  
ATOM    456  O   ASP A  26      28.336  15.553  24.266  1.00  6.37           O  
ATOM    457  CB  ASP A  26      26.543  13.355  24.787  1.00  6.37           C  
ATOM    458  CG  ASP A  26      25.356  12.621  25.461  1.00  6.37           C  
ATOM    459  OD1 ASP A  26      24.276  13.183  25.539  1.00  6.37           O  
ATOM    460  OD2 ASP A  26      25.539  11.510  25.885  1.00  6.37           O  
ATOM    461  H   ASP A  26      24.316  14.877  22.980  1.00  6.37           H  
ATOM    462  HA  ASP A  26      25.657  15.313  24.693  1.00  6.37           H  
ATOM    463 1HB  ASP A  26      27.082  12.660  24.151  1.00  6.37           H  
ATOM    464 2HB  ASP A  26      27.238  13.649  25.574  1.00  6.37           H  
ATOM    465  N   LYS A  27      27.450  15.664  22.196  1.00  9.12           N  
ATOM    466  CA  LYS A  27      28.560  16.435  21.647  1.00  9.12           C  
ATOM    467  C   LYS A  27      28.032  17.762  21.104  1.00  9.12           C  
ATOM    468  O   LYS A  27      28.656  18.810  21.280  1.00  9.12           O  
ATOM    469  CB  LYS A  27      29.298  15.657  20.558  1.00  9.12           C  
ATOM    470  CG  LYS A  27      29.996  14.392  21.054  1.00  9.12           C  
ATOM    471  CD  LYS A  27      30.903  13.804  19.977  1.00  9.12           C  
ATOM    472  CE  LYS A  27      30.098  13.207  18.844  1.00  9.12           C  
ATOM    473  NZ  LYS A  27      29.387  11.981  19.249  1.00  9.12           N  
ATOM    474  H   LYS A  27      26.696  15.396  21.568  1.00  9.12           H  
ATOM    475  HA  LYS A  27      29.265  16.660  22.447  1.00  9.12           H  
ATOM    476 1HB  LYS A  27      28.587  15.362  19.782  1.00  9.12           H  
ATOM    477 2HB  LYS A  27      30.044  16.301  20.093  1.00  9.12           H  
ATOM    478 1HG  LYS A  27      30.582  14.620  21.944  1.00  9.12           H  
ATOM    479 2HG  LYS A  27      29.235  13.651  21.319  1.00  9.12           H  
ATOM    480 1HD  LYS A  27      31.553  14.584  19.580  1.00  9.12           H  
ATOM    481 2HD  LYS A  27      31.525  13.023  20.415  1.00  9.12           H  
ATOM    482 1HE  LYS A  27      29.363  13.940  18.515  1.00  9.12           H  
ATOM    483 2HE  LYS A  27      30.760  12.972  18.012  1.00  9.12           H  
ATOM    484 1HZ  LYS A  27      28.851  11.650  18.442  1.00  9.12           H  
ATOM    485 2HZ  LYS A  27      30.037  11.274  19.540  1.00  9.12           H  
ATOM    486 3HZ  LYS A  27      28.745  12.182  20.007  1.00  9.12           H  
ATOM    487  N   ASP A  28      26.851  17.716  20.478  1.00 10.60           N  
ATOM    488  CA  ASP A  28      26.213  18.906  19.923  1.00 10.60           C  
ATOM    489  C   ASP A  28      24.708  18.874  20.143  1.00 10.60           C  
ATOM    490  O   ASP A  28      23.938  18.477  19.265  1.00 10.60           O  
ATOM    491  CB  ASP A  28      26.530  19.028  18.429  1.00 10.60           C  
ATOM    492  CG  ASP A  28      25.980  20.303  17.761  1.00 10.60           C  
ATOM    493  OD1 ASP A  28      25.139  20.968  18.347  1.00 10.60           O  
ATOM    494  OD2 ASP A  28      26.391  20.591  16.663  1.00 10.60           O  
ATOM    495  H   ASP A  28      26.403  16.814  20.342  1.00 10.60           H  
ATOM    496  HA  ASP A  28      26.612  19.783  20.433  1.00 10.60           H  
ATOM    497 1HB  ASP A  28      27.612  19.006  18.292  1.00 10.60           H  
ATOM    498 2HB  ASP A  28      26.120  18.162  17.906  1.00 10.60           H  
ATOM    499  N   GLU A  29      24.294  19.348  21.313  1.00  9.60           N  
ATOM    500  CA  GLU A  29      22.897  19.318  21.706  1.00  9.60           C  
ATOM    501  C   GLU A  29      22.020  20.212  20.837  1.00  9.60           C  
ATOM    502  O   GLU A  29      20.859  19.890  20.600  1.00  9.60           O  
ATOM    503  CB  GLU A  29      22.781  19.662  23.185  1.00  9.60           C  
ATOM    504  CG  GLU A  29      23.333  18.547  24.095  1.00  9.60           C  
ATOM    505  CD  GLU A  29      22.472  17.275  24.085  1.00  9.60           C  
ATOM    506  OE1 GLU A  29      21.302  17.396  24.358  1.00  9.60           O  
ATOM    507  OE2 GLU A  29      22.966  16.188  23.791  1.00  9.60           O  
ATOM    508  H   GLU A  29      24.984  19.699  21.963  1.00  9.60           H  
ATOM    509  HA  GLU A  29      22.545  18.294  21.584  1.00  9.60           H  
ATOM    510 1HB  GLU A  29      23.329  20.580  23.394  1.00  9.60           H  
ATOM    511 2HB  GLU A  29      21.734  19.833  23.443  1.00  9.60           H  
ATOM    512 1HG  GLU A  29      24.340  18.289  23.761  1.00  9.60           H  
ATOM    513 2HG  GLU A  29      23.404  18.925  25.115  1.00  9.60           H  
ATOM    514  N   GLU A  30      22.552  21.349  20.376  1.00  6.96           N  
ATOM    515  CA  GLU A  30      21.741  22.229  19.536  1.00  6.96           C  
ATOM    516  C   GLU A  30      21.339  21.481  18.275  1.00  6.96           C  
ATOM    517  O   GLU A  30      20.169  21.492  17.874  1.00  6.96           O  
ATOM    518  CB  GLU A  30      22.489  23.513  19.175  1.00  6.96           C  
ATOM    519  CG  GLU A  30      21.674  24.466  18.304  1.00  6.96           C  
ATOM    520  CD  GLU A  30      22.370  25.773  17.990  1.00  6.96           C  
ATOM    521  OE1 GLU A  30      23.433  26.014  18.502  1.00  6.96           O  
ATOM    522  OE2 GLU A  30      21.830  26.519  17.198  1.00  6.96           O  
ATOM    523  H   GLU A  30      23.516  21.576  20.576  1.00  6.96           H  
ATOM    524  HA  GLU A  30      20.833  22.495  20.079  1.00  6.96           H  
ATOM    525 1HB  GLU A  30      22.774  24.040  20.084  1.00  6.96           H  
ATOM    526 2HB  GLU A  30      23.405  23.259  18.637  1.00  6.96           H  
ATOM    527 1HG  GLU A  30      21.457  23.954  17.367  1.00  6.96           H  
ATOM    528 2HG  GLU A  30      20.726  24.672  18.799  1.00  6.96           H  
ATOM    529  N   LEU A  31      22.300  20.781  17.667  1.00  4.45           N  
ATOM    530  CA  LEU A  31      21.978  20.002  16.488  1.00  4.45           C  
ATOM    531  C   LEU A  31      20.945  18.953  16.831  1.00  4.45           C  
ATOM    532  O   LEU A  31      19.973  18.784  16.096  1.00  4.45           O  
ATOM    533  CB  LEU A  31      23.208  19.348  15.887  1.00  4.45           C  
ATOM    534  CG  LEU A  31      22.934  18.473  14.694  1.00  4.45           C  
ATOM    535  CD1 LEU A  31      22.280  19.294  13.598  1.00  4.45           C  
ATOM    536  CD2 LEU A  31      24.233  17.879  14.217  1.00  4.45           C  
ATOM    537  H   LEU A  31      23.271  20.806  18.014  1.00  4.45           H  
ATOM    538  HA  LEU A  31      21.555  20.669  15.742  1.00  4.45           H  
ATOM    539 1HB  LEU A  31      23.915  20.125  15.594  1.00  4.45           H  
ATOM    540 2HB  LEU A  31      23.679  18.729  16.654  1.00  4.45           H  
ATOM    541  HG  LEU A  31      22.261  17.686  14.985  1.00  4.45           H  
ATOM    542 1HD1 LEU A  31      22.074  18.656  12.738  1.00  4.45           H  
ATOM    543 2HD1 LEU A  31      21.343  19.714  13.969  1.00  4.45           H  
ATOM    544 3HD1 LEU A  31      22.949  20.100  13.303  1.00  4.45           H  
ATOM    545 1HD2 LEU A  31      24.052  17.228  13.363  1.00  4.45           H  
ATOM    546 2HD2 LEU A  31      24.914  18.682  13.931  1.00  4.45           H  
ATOM    547 3HD2 LEU A  31      24.674  17.312  15.027  1.00  4.45           H  
ATOM    548  N   VAL A  32      21.121  18.265  17.956  1.00  2.87           N  
ATOM    549  CA  VAL A  32      20.153  17.245  18.314  1.00  2.87           C  
ATOM    550  C   VAL A  32      18.758  17.816  18.446  1.00  2.87           C  
ATOM    551  O   VAL A  32      17.815  17.232  17.918  1.00  2.87           O  
ATOM    552  CB  VAL A  32      20.502  16.579  19.643  1.00  2.87           C  
ATOM    553  CG1 VAL A  32      19.341  15.702  20.080  1.00  2.87           C  
ATOM    554  CG2 VAL A  32      21.725  15.788  19.481  1.00  2.87           C  
ATOM    555  H   VAL A  32      21.948  18.436  18.534  1.00  2.87           H  
ATOM    556  HA  VAL A  32      20.150  16.486  17.535  1.00  2.87           H  
ATOM    557  HB  VAL A  32      20.651  17.335  20.408  1.00  2.87           H  
ATOM    558 1HG1 VAL A  32      19.576  15.224  21.027  1.00  2.87           H  
ATOM    559 2HG1 VAL A  32      18.446  16.314  20.203  1.00  2.87           H  
ATOM    560 3HG1 VAL A  32      19.144  14.952  19.336  1.00  2.87           H  
ATOM    561 1HG2 VAL A  32      21.944  15.338  20.417  1.00  2.87           H  
ATOM    562 2HG2 VAL A  32      21.567  15.030  18.726  1.00  2.87           H  
ATOM    563 3HG2 VAL A  32      22.543  16.437  19.184  1.00  2.87           H  
ATOM    564  N   GLU A  33      18.601  18.962  19.113  1.00  2.05           N  
ATOM    565  CA  GLU A  33      17.258  19.515  19.249  1.00  2.05           C  
ATOM    566  C   GLU A  33      16.657  19.850  17.885  1.00  2.05           C  
ATOM    567  O   GLU A  33      15.469  19.610  17.644  1.00  2.05           O  
ATOM    568  CB  GLU A  33      17.246  20.767  20.144  1.00  2.05           C  
ATOM    569  CG  GLU A  33      17.477  20.499  21.645  1.00  2.05           C  
ATOM    570  CD  GLU A  33      17.408  21.762  22.515  1.00  2.05           C  
ATOM    571  OE1 GLU A  33      17.297  22.842  21.976  1.00  2.05           O  
ATOM    572  OE2 GLU A  33      17.451  21.631  23.719  1.00  2.05           O  
ATOM    573  H   GLU A  33      19.408  19.422  19.536  1.00  2.05           H  
ATOM    574  HA  GLU A  33      16.627  18.758  19.717  1.00  2.05           H  
ATOM    575 1HB  GLU A  33      18.032  21.450  19.809  1.00  2.05           H  
ATOM    576 2HB  GLU A  33      16.295  21.283  20.034  1.00  2.05           H  
ATOM    577 1HG  GLU A  33      16.726  19.788  21.992  1.00  2.05           H  
ATOM    578 2HG  GLU A  33      18.456  20.033  21.766  1.00  2.05           H  
ATOM    579  N   LYS A  34      17.478  20.365  16.967  1.00  1.68           N  
ATOM    580  CA  LYS A  34      16.981  20.688  15.637  1.00  1.68           C  
ATOM    581  C   LYS A  34      16.587  19.421  14.875  1.00  1.68           C  
ATOM    582  O   LYS A  34      15.564  19.398  14.178  1.00  1.68           O  
ATOM    583  CB  LYS A  34      18.027  21.498  14.877  1.00  1.68           C  
ATOM    584  CG  LYS A  34      18.187  22.924  15.422  1.00  1.68           C  
ATOM    585  CD  LYS A  34      19.255  23.716  14.690  1.00  1.68           C  
ATOM    586  CE  LYS A  34      19.352  25.136  15.257  1.00  1.68           C  
ATOM    587  NZ  LYS A  34      20.429  25.934  14.606  1.00  1.68           N  
ATOM    588  H   LYS A  34      18.453  20.561  17.211  1.00  1.68           H  
ATOM    589  HA  LYS A  34      16.090  21.301  15.745  1.00  1.68           H  
ATOM    590 1HB  LYS A  34      18.996  21.000  14.954  1.00  1.68           H  
ATOM    591 2HB  LYS A  34      17.763  21.552  13.824  1.00  1.68           H  
ATOM    592 1HG  LYS A  34      17.236  23.450  15.344  1.00  1.68           H  
ATOM    593 2HG  LYS A  34      18.461  22.867  16.477  1.00  1.68           H  
ATOM    594 1HD  LYS A  34      20.219  23.218  14.817  1.00  1.68           H  
ATOM    595 2HD  LYS A  34      19.021  23.765  13.629  1.00  1.68           H  
ATOM    596 1HE  LYS A  34      18.400  25.642  15.110  1.00  1.68           H  
ATOM    597 2HE  LYS A  34      19.555  25.078  16.323  1.00  1.68           H  
ATOM    598 1HZ  LYS A  34      20.455  26.864  15.017  1.00  1.68           H  
ATOM    599 2HZ  LYS A  34      21.323  25.478  14.749  1.00  1.68           H  
ATOM    600 3HZ  LYS A  34      20.246  26.008  13.619  1.00  1.68           H  
ATOM    601  N   ILE A  35      17.366  18.354  15.040  1.00  1.60           N  
ATOM    602  CA  ILE A  35      17.059  17.105  14.369  1.00  1.60           C  
ATOM    603  C   ILE A  35      15.778  16.521  14.942  1.00  1.60           C  
ATOM    604  O   ILE A  35      14.929  16.041  14.190  1.00  1.60           O  
ATOM    605  CB  ILE A  35      18.146  16.049  14.503  1.00  1.60           C  
ATOM    606  CG1 ILE A  35      19.436  16.447  13.809  1.00  1.60           C  
ATOM    607  CG2 ILE A  35      17.594  14.813  13.795  1.00  1.60           C  
ATOM    608  CD1 ILE A  35      20.587  15.554  14.214  1.00  1.60           C  
ATOM    609  H   ILE A  35      18.204  18.426  15.619  1.00  1.60           H  
ATOM    610  HA  ILE A  35      16.904  17.307  13.310  1.00  1.60           H  
ATOM    611  HB  ILE A  35      18.361  15.849  15.551  1.00  1.60           H  
ATOM    612 1HG1 ILE A  35      19.301  16.369  12.732  1.00  1.60           H  
ATOM    613 2HG1 ILE A  35      19.679  17.475  14.051  1.00  1.60           H  
ATOM    614 1HG2 ILE A  35      18.308  14.006  13.818  1.00  1.60           H  
ATOM    615 2HG2 ILE A  35      16.668  14.497  14.268  1.00  1.60           H  
ATOM    616 3HG2 ILE A  35      17.397  15.074  12.767  1.00  1.60           H  
ATOM    617 1HD1 ILE A  35      21.487  15.861  13.689  1.00  1.60           H  
ATOM    618 2HD1 ILE A  35      20.748  15.629  15.289  1.00  1.60           H  
ATOM    619 3HD1 ILE A  35      20.346  14.527  13.957  1.00  1.60           H  
ATOM    620  N   GLU A  36      15.639  16.540  16.277  1.00  1.71           N  
ATOM    621  CA  GLU A  36      14.437  16.005  16.895  1.00  1.71           C  
ATOM    622  C   GLU A  36      13.230  16.776  16.392  1.00  1.71           C  
ATOM    623  O   GLU A  36      12.201  16.173  16.096  1.00  1.71           O  
ATOM    624  CB  GLU A  36      14.486  16.089  18.432  1.00  1.71           C  
ATOM    625  CG  GLU A  36      15.458  15.123  19.127  1.00  1.71           C  
ATOM    626  CD  GLU A  36      15.495  15.292  20.642  1.00  1.71           C  
ATOM    627  OE1 GLU A  36      14.859  16.193  21.136  1.00  1.71           O  
ATOM    628  OE2 GLU A  36      16.154  14.517  21.300  1.00  1.71           O  
ATOM    629  H   GLU A  36      16.376  16.931  16.857  1.00  1.71           H  
ATOM    630  HA  GLU A  36      14.331  14.961  16.606  1.00  1.71           H  
ATOM    631 1HB  GLU A  36      14.775  17.101  18.721  1.00  1.71           H  
ATOM    632 2HB  GLU A  36      13.488  15.911  18.835  1.00  1.71           H  
ATOM    633 1HG  GLU A  36      15.164  14.101  18.894  1.00  1.71           H  
ATOM    634 2HG  GLU A  36      16.450  15.286  18.730  1.00  1.71           H  
ATOM    635  N   ALA A  37      13.356  18.098  16.238  1.00  1.94           N  
ATOM    636  CA  ALA A  37      12.244  18.873  15.718  1.00  1.94           C  
ATOM    637  C   ALA A  37      11.878  18.400  14.311  1.00  1.94           C  
ATOM    638  O   ALA A  37      10.696  18.258  13.983  1.00  1.94           O  
ATOM    639  CB  ALA A  37      12.598  20.346  15.699  1.00  1.94           C  
ATOM    640  H   ALA A  37      14.214  18.571  16.524  1.00  1.94           H  
ATOM    641  HA  ALA A  37      11.384  18.717  16.369  1.00  1.94           H  
ATOM    642 1HB  ALA A  37      11.753  20.919  15.327  1.00  1.94           H  
ATOM    643 2HB  ALA A  37      12.845  20.669  16.710  1.00  1.94           H  
ATOM    644 3HB  ALA A  37      13.456  20.504  15.052  1.00  1.94           H  
ATOM    645  N   ALA A  38      12.892  18.116  13.481  1.00  2.21           N  
ATOM    646  CA  ALA A  38      12.630  17.622  12.134  1.00  2.21           C  
ATOM    647  C   ALA A  38      11.912  16.282  12.188  1.00  2.21           C  
ATOM    648  O   ALA A  38      10.973  16.031  11.426  1.00  2.21           O  
ATOM    649  CB  ALA A  38      13.926  17.474  11.360  1.00  2.21           C  
ATOM    650  H   ALA A  38      13.856  18.275  13.785  1.00  2.21           H  
ATOM    651  HA  ALA A  38      11.985  18.339  11.629  1.00  2.21           H  
ATOM    652 1HB  ALA A  38      13.711  17.122  10.354  1.00  2.21           H  
ATOM    653 2HB  ALA A  38      14.429  18.438  11.314  1.00  2.21           H  
ATOM    654 3HB  ALA A  38      14.570  16.757  11.857  1.00  2.21           H  
ATOM    655  N   ALA A  39      12.342  15.427  13.114  1.00  2.49           N  
ATOM    656  CA  ALA A  39      11.729  14.122  13.267  1.00  2.49           C  
ATOM    657  C   ALA A  39      10.271  14.267  13.667  1.00  2.49           C  
ATOM    658  O   ALA A  39       9.409  13.564  13.141  1.00  2.49           O  
ATOM    659  CB  ALA A  39      12.487  13.316  14.301  1.00  2.49           C  
ATOM    660  H   ALA A  39      13.130  15.689  13.705  1.00  2.49           H  
ATOM    661  HA  ALA A  39      11.769  13.614  12.308  1.00  2.49           H  
ATOM    662 1HB  ALA A  39      12.047  12.336  14.409  1.00  2.49           H  
ATOM    663 2HB  ALA A  39      13.527  13.215  13.987  1.00  2.49           H  
ATOM    664 3HB  ALA A  39      12.448  13.827  15.255  1.00  2.49           H  
ATOM    665  N   GLN A  40       9.982  15.217  14.558  1.00  2.72           N  
ATOM    666  CA  GLN A  40       8.616  15.453  15.011  1.00  2.72           C  
ATOM    667  C   GLN A  40       7.769  15.955  13.853  1.00  2.72           C  
ATOM    668  O   GLN A  40       6.600  15.568  13.702  1.00  2.72           O  
ATOM    669  CB  GLN A  40       8.611  16.460  16.162  1.00  2.72           C  
ATOM    670  CG  GLN A  40       9.220  15.917  17.447  1.00  2.72           C  
ATOM    671  CD  GLN A  40       9.413  16.983  18.511  1.00  2.72           C  
ATOM    672  OE1 GLN A  40       9.371  18.188  18.238  1.00  2.72           O  
ATOM    673  NE2 GLN A  40       9.639  16.540  19.745  1.00  2.72           N  
ATOM    674  H   GLN A  40      10.744  15.763  14.964  1.00  2.72           H  
ATOM    675  HA  GLN A  40       8.198  14.511  15.364  1.00  2.72           H  
ATOM    676 1HB  GLN A  40       9.177  17.343  15.871  1.00  2.72           H  
ATOM    677 2HB  GLN A  40       7.592  16.776  16.369  1.00  2.72           H  
ATOM    678 1HG  GLN A  40       8.545  15.161  17.847  1.00  2.72           H  
ATOM    679 2HG  GLN A  40      10.179  15.465  17.227  1.00  2.72           H  
ATOM    680 1HE2 GLN A  40       9.782  17.189  20.492  1.00  2.72           H  
ATOM    681 2HE2 GLN A  40       9.671  15.557  19.924  1.00  2.72           H  
ATOM    682  N   ALA A  41       8.357  16.811  13.006  1.00  2.86           N  
ATOM    683  CA  ALA A  41       7.629  17.295  11.848  1.00  2.86           C  
ATOM    684  C   ALA A  41       7.258  16.113  10.966  1.00  2.86           C  
ATOM    685  O   ALA A  41       6.119  16.013  10.499  1.00  2.86           O  
ATOM    686  CB  ALA A  41       8.455  18.303  11.066  1.00  2.86           C  
ATOM    687  H   ALA A  41       9.309  17.138  13.186  1.00  2.86           H  
ATOM    688  HA  ALA A  41       6.711  17.770  12.192  1.00  2.86           H  
ATOM    689 1HB  ALA A  41       7.883  18.655  10.212  1.00  2.86           H  
ATOM    690 2HB  ALA A  41       8.707  19.142  11.712  1.00  2.86           H  
ATOM    691 3HB  ALA A  41       9.367  17.829  10.719  1.00  2.86           H  
ATOM    692  N   LEU A  42       8.194  15.169  10.795  1.00  2.92           N  
ATOM    693  CA  LEU A  42       7.881  13.998   9.998  1.00  2.92           C  
ATOM    694  C   LEU A  42       6.830  13.130  10.656  1.00  2.92           C  
ATOM    695  O   LEU A  42       5.896  12.694   9.996  1.00  2.92           O  
ATOM    696  CB  LEU A  42       9.119  13.143   9.738  1.00  2.92           C  
ATOM    697  CG  LEU A  42      10.139  13.689   8.802  1.00  2.92           C  
ATOM    698  CD1 LEU A  42      11.334  12.728   8.768  1.00  2.92           C  
ATOM    699  CD2 LEU A  42       9.501  13.847   7.449  1.00  2.92           C  
ATOM    700  H   LEU A  42       9.126  15.294  11.193  1.00  2.92           H  
ATOM    701  HA  LEU A  42       7.493  14.335   9.039  1.00  2.92           H  
ATOM    702 1HB  LEU A  42       9.611  13.029  10.680  1.00  2.92           H  
ATOM    703 2HB  LEU A  42       8.811  12.161   9.384  1.00  2.92           H  
ATOM    704  HG  LEU A  42      10.495  14.658   9.161  1.00  2.92           H  
ATOM    705 1HD1 LEU A  42      12.098  13.109   8.092  1.00  2.92           H  
ATOM    706 2HD1 LEU A  42      11.743  12.638   9.762  1.00  2.92           H  
ATOM    707 3HD1 LEU A  42      11.005  11.746   8.422  1.00  2.92           H  
ATOM    708 1HD2 LEU A  42      10.233  14.241   6.744  1.00  2.92           H  
ATOM    709 2HD2 LEU A  42       9.147  12.876   7.111  1.00  2.92           H  
ATOM    710 3HD2 LEU A  42       8.660  14.534   7.523  1.00  2.92           H  
ATOM    711  N   GLU A  43       6.892  12.931  11.966  1.00  2.93           N  
ATOM    712  CA  GLU A  43       5.870  12.081  12.557  1.00  2.93           C  
ATOM    713  C   GLU A  43       4.483  12.688  12.356  1.00  2.93           C  
ATOM    714  O   GLU A  43       3.519  11.977  12.033  1.00  2.93           O  
ATOM    715  CB  GLU A  43       6.127  11.852  14.053  1.00  2.93           C  
ATOM    716  CG  GLU A  43       7.315  10.944  14.376  1.00  2.93           C  
ATOM    717  CD  GLU A  43       7.549  10.759  15.871  1.00  2.93           C  
ATOM    718  OE1 GLU A  43       6.891  11.413  16.646  1.00  2.93           O  
ATOM    719  OE2 GLU A  43       8.375   9.948  16.231  1.00  2.93           O  
ATOM    720  H   GLU A  43       7.664  13.308  12.515  1.00  2.93           H  
ATOM    721  HA  GLU A  43       5.896  11.116  12.056  1.00  2.93           H  
ATOM    722 1HB  GLU A  43       6.312  12.814  14.533  1.00  2.93           H  
ATOM    723 2HB  GLU A  43       5.239  11.422  14.513  1.00  2.93           H  
ATOM    724 1HG  GLU A  43       7.127   9.969  13.932  1.00  2.93           H  
ATOM    725 2HG  GLU A  43       8.211  11.358  13.917  1.00  2.93           H  
ATOM    726  N   SER A  44       4.384  14.013  12.479  1.00  2.96           N  
ATOM    727  CA  SER A  44       3.102  14.675  12.310  1.00  2.96           C  
ATOM    728  C   SER A  44       2.597  14.579  10.869  1.00  2.96           C  
ATOM    729  O   SER A  44       1.433  14.240  10.629  1.00  2.96           O  
ATOM    730  CB  SER A  44       3.240  16.135  12.694  1.00  2.96           C  
ATOM    731  OG  SER A  44       3.544  16.271  14.058  1.00  2.96           O  
ATOM    732  H   SER A  44       5.209  14.560  12.740  1.00  2.96           H  
ATOM    733  HA  SER A  44       2.376  14.194  12.966  1.00  2.96           H  
ATOM    734 1HB  SER A  44       4.031  16.593  12.097  1.00  2.96           H  
ATOM    735 2HB  SER A  44       2.314  16.658  12.468  1.00  2.96           H  
ATOM    736  HG  SER A  44       4.456  15.938  14.153  1.00  2.96           H  
ATOM    737  N   ARG A  45       3.481  14.829   9.905  1.00  3.10           N  
ATOM    738  CA  ARG A  45       3.089  14.814   8.501  1.00  3.10           C  
ATOM    739  C   ARG A  45       2.738  13.414   8.034  1.00  3.10           C  
ATOM    740  O   ARG A  45       1.762  13.213   7.304  1.00  3.10           O  
ATOM    741  CB  ARG A  45       4.235  15.350   7.663  1.00  3.10           C  
ATOM    742  CG  ARG A  45       4.500  16.844   7.845  1.00  3.10           C  
ATOM    743  CD  ARG A  45       5.757  17.272   7.178  1.00  3.10           C  
ATOM    744  NE  ARG A  45       6.048  18.682   7.420  1.00  3.10           N  
ATOM    745  CZ  ARG A  45       7.210  19.289   7.108  1.00  3.10           C  
ATOM    746  NH1 ARG A  45       8.172  18.604   6.533  1.00  3.10           N  
ATOM    747  NH2 ARG A  45       7.385  20.571   7.380  1.00  3.10           N  
ATOM    748  H   ARG A  45       4.440  15.083  10.150  1.00  3.10           H  
ATOM    749  HA  ARG A  45       2.220  15.458   8.377  1.00  3.10           H  
ATOM    750 1HB  ARG A  45       5.152  14.819   7.933  1.00  3.10           H  
ATOM    751 2HB  ARG A  45       4.043  15.161   6.609  1.00  3.10           H  
ATOM    752 1HG  ARG A  45       3.677  17.406   7.406  1.00  3.10           H  
ATOM    753 2HG  ARG A  45       4.566  17.080   8.904  1.00  3.10           H  
ATOM    754 1HD  ARG A  45       6.587  16.681   7.574  1.00  3.10           H  
ATOM    755 2HD  ARG A  45       5.678  17.116   6.103  1.00  3.10           H  
ATOM    756  HE  ARG A  45       5.329  19.241   7.861  1.00  3.10           H  
ATOM    757 1HH1 ARG A  45       8.031  17.629   6.319  1.00  3.10           H  
ATOM    758 2HH1 ARG A  45       9.044  19.055   6.298  1.00  3.10           H  
ATOM    759 1HH2 ARG A  45       6.646  21.099   7.823  1.00  3.10           H  
ATOM    760 2HH2 ARG A  45       8.257  21.022   7.144  1.00  3.10           H  
ATOM    761  N   LEU A  46       3.515  12.436   8.480  1.00  3.35           N  
ATOM    762  CA  LEU A  46       3.302  11.076   8.050  1.00  3.35           C  
ATOM    763  C   LEU A  46       1.996  10.554   8.641  1.00  3.35           C  
ATOM    764  O   LEU A  46       1.241   9.848   7.964  1.00  3.35           O  
ATOM    765  CB  LEU A  46       4.517  10.243   8.442  1.00  3.35           C  
ATOM    766  CG  LEU A  46       5.832  10.685   7.688  1.00  3.35           C  
ATOM    767  CD1 LEU A  46       7.023   9.848   8.179  1.00  3.35           C  
ATOM    768  CD2 LEU A  46       5.615  10.635   6.216  1.00  3.35           C  
ATOM    769  H   LEU A  46       4.299  12.641   9.098  1.00  3.35           H  
ATOM    770  HA  LEU A  46       3.217  11.065   6.968  1.00  3.35           H  
ATOM    771 1HB  LEU A  46       4.689  10.367   9.514  1.00  3.35           H  
ATOM    772 2HB  LEU A  46       4.323   9.214   8.246  1.00  3.35           H  
ATOM    773  HG  LEU A  46       6.042  11.708   7.927  1.00  3.35           H  
ATOM    774 1HD1 LEU A  46       7.935  10.177   7.698  1.00  3.35           H  
ATOM    775 2HD1 LEU A  46       7.128   9.968   9.258  1.00  3.35           H  
ATOM    776 3HD1 LEU A  46       6.846   8.804   7.940  1.00  3.35           H  
ATOM    777 1HD2 LEU A  46       6.493  10.995   5.722  1.00  3.35           H  
ATOM    778 2HD2 LEU A  46       5.400   9.636   5.893  1.00  3.35           H  
ATOM    779 3HD2 LEU A  46       4.781  11.286   5.969  1.00  3.35           H  
ATOM    780  N   SER A  47       1.685  10.963   9.880  1.00  3.73           N  
ATOM    781  CA  SER A  47       0.434  10.575  10.515  1.00  3.73           C  
ATOM    782  C   SER A  47      -0.738  11.132   9.713  1.00  3.73           C  
ATOM    783  O   SER A  47      -1.750  10.461   9.531  1.00  3.73           O  
ATOM    784  CB  SER A  47       0.373  11.091  11.939  1.00  3.73           C  
ATOM    785  OG  SER A  47       1.360  10.490  12.737  1.00  3.73           O  
ATOM    786  H   SER A  47       2.341  11.528  10.422  1.00  3.73           H  
ATOM    787  HA  SER A  47       0.365   9.485  10.521  1.00  3.73           H  
ATOM    788 1HB  SER A  47       0.513  12.171  11.940  1.00  3.73           H  
ATOM    789 2HB  SER A  47      -0.610  10.887  12.354  1.00  3.73           H  
ATOM    790  HG  SER A  47       2.215  10.868  12.426  1.00  3.73           H  
ATOM    791  N   LYS A  48      -0.598  12.372   9.224  1.00  4.17           N  
ATOM    792  CA  LYS A  48      -1.642  12.979   8.405  1.00  4.17           C  
ATOM    793  C   LYS A  48      -1.833  12.236   7.077  1.00  4.17           C  
ATOM    794  O   LYS A  48      -2.959  12.139   6.583  1.00  4.17           O  
ATOM    795  CB  LYS A  48      -1.350  14.460   8.150  1.00  4.17           C  
ATOM    796  CG  LYS A  48      -1.515  15.351   9.380  1.00  4.17           C  
ATOM    797  CD  LYS A  48      -1.179  16.803   9.075  1.00  4.17           C  
ATOM    798  CE  LYS A  48      -1.334  17.678  10.312  1.00  4.17           C  
ATOM    799  NZ  LYS A  48      -0.992  19.103  10.033  1.00  4.17           N  
ATOM    800  H   LYS A  48       0.240  12.909   9.446  1.00  4.17           H  
ATOM    801  HA  LYS A  48      -2.581  12.915   8.952  1.00  4.17           H  
ATOM    802 1HB  LYS A  48      -0.328  14.572   7.795  1.00  4.17           H  
ATOM    803 2HB  LYS A  48      -2.010  14.832   7.369  1.00  4.17           H  
ATOM    804 1HG  LYS A  48      -2.546  15.294   9.727  1.00  4.17           H  
ATOM    805 2HG  LYS A  48      -0.871  14.994  10.176  1.00  4.17           H  
ATOM    806 1HD  LYS A  48      -0.147  16.864   8.724  1.00  4.17           H  
ATOM    807 2HD  LYS A  48      -1.836  17.173   8.290  1.00  4.17           H  
ATOM    808 1HE  LYS A  48      -2.363  17.622  10.660  1.00  4.17           H  
ATOM    809 2HE  LYS A  48      -0.673  17.302  11.096  1.00  4.17           H  
ATOM    810 1HZ  LYS A  48      -1.105  19.648  10.876  1.00  4.17           H  
ATOM    811 2HZ  LYS A  48      -0.034  19.164   9.720  1.00  4.17           H  
ATOM    812 3HZ  LYS A  48      -1.604  19.463   9.315  1.00  4.17           H  
ATOM    813  N   LEU A  49      -0.749  11.694   6.497  1.00  4.59           N  
ATOM    814  CA  LEU A  49      -0.887  10.981   5.222  1.00  4.59           C  
ATOM    815  C   LEU A  49      -1.763   9.738   5.336  1.00  4.59           C  
ATOM    816  O   LEU A  49      -2.585   9.478   4.453  1.00  4.59           O  
ATOM    817  CB  LEU A  49       0.461  10.447   4.706  1.00  4.59           C  
ATOM    818  CG  LEU A  49       1.508  11.428   4.267  1.00  4.59           C  
ATOM    819  CD1 LEU A  49       2.773  10.626   3.905  1.00  4.59           C  
ATOM    820  CD2 LEU A  49       0.992  12.265   3.117  1.00  4.59           C  
ATOM    821  H   LEU A  49       0.168  11.829   6.924  1.00  4.59           H  
ATOM    822  HA  LEU A  49      -1.326  11.657   4.493  1.00  4.59           H  
ATOM    823 1HB  LEU A  49       0.903   9.842   5.492  1.00  4.59           H  
ATOM    824 2HB  LEU A  49       0.262   9.791   3.871  1.00  4.59           H  
ATOM    825  HG  LEU A  49       1.758  12.083   5.094  1.00  4.59           H  
ATOM    826 1HD1 LEU A  49       3.567  11.308   3.608  1.00  4.59           H  
ATOM    827 2HD1 LEU A  49       3.089  10.049   4.770  1.00  4.59           H  
ATOM    828 3HD1 LEU A  49       2.557   9.945   3.088  1.00  4.59           H  
ATOM    829 1HD2 LEU A  49       1.761  12.974   2.812  1.00  4.59           H  
ATOM    830 2HD2 LEU A  49       0.736  11.634   2.279  1.00  4.59           H  
ATOM    831 3HD2 LEU A  49       0.105  12.809   3.441  1.00  4.59           H  
ATOM    832  N   MET A  50      -1.609   8.997   6.437  1.00  4.89           N  
ATOM    833  CA  MET A  50      -2.323   7.731   6.633  1.00  4.89           C  
ATOM    834  C   MET A  50      -1.965   7.054   7.956  1.00  4.89           C  
ATOM    835  O   MET A  50      -2.861   6.721   8.733  1.00  4.89           O  
ATOM    836  OXT MET A  50      -0.854   6.538   8.070  1.00  4.89           O  
ATOM    837  CB  MET A  50      -2.011   6.758   5.476  1.00  4.89           C  
ATOM    838  CG  MET A  50      -0.533   6.405   5.373  1.00  4.89           C  
ATOM    839  SD  MET A  50      -0.102   5.268   4.020  1.00  4.89           S  
ATOM    840  CE  MET A  50      -0.626   3.709   4.685  1.00  4.89           C  
ATOM    841  H   MET A  50      -0.918   9.309   7.128  1.00  4.89           H  
ATOM    842  HA  MET A  50      -3.391   7.942   6.649  1.00  4.89           H  
ATOM    843 1HB  MET A  50      -2.549   5.827   5.644  1.00  4.89           H  
ATOM    844 2HB  MET A  50      -2.347   7.140   4.523  1.00  4.89           H  
ATOM    845 1HG  MET A  50       0.059   7.311   5.255  1.00  4.89           H  
ATOM    846 2HG  MET A  50      -0.253   5.940   6.309  1.00  4.89           H  
ATOM    847 1HE  MET A  50      -0.419   2.926   3.976  1.00  4.89           H  
ATOM    848 2HE  MET A  50      -0.082   3.508   5.610  1.00  4.89           H  
ATOM    849 3HE  MET A  50      -1.695   3.740   4.893  1.00  4.89           H  
TER     850
ENDMDL

REMARK ID 640457 MODEL 4 T0_50_NEM2
PFRMAT TS
TARGET T0_50_NEM2
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   GLU A   1       0.318  -0.967  -2.490  1.00 11.75           N  
ATOM      2  CA  GLU A   1       1.582  -0.828  -1.770  1.00 11.75           C  
ATOM      3  C   GLU A   1       1.779   0.560  -1.164  1.00 11.75           C  
ATOM      4  O   GLU A   1       2.029   0.683   0.037  1.00 11.75           O  
ATOM      5  CB  GLU A   1       2.762  -1.143  -2.691  1.00 11.75           C  
ATOM      6  CG  GLU A   1       4.129  -1.111  -2.002  1.00 11.75           C  
ATOM      7  CD  GLU A   1       5.272  -1.494  -2.927  1.00 11.75           C  
ATOM      8  OE1 GLU A   1       5.022  -1.735  -4.085  1.00 11.75           O  
ATOM      9  OE2 GLU A   1       6.389  -1.568  -2.467  1.00 11.75           O  
ATOM     10 1H   GLU A   1       0.094  -1.949  -2.574  1.00 11.75           H  
ATOM     11 2H   GLU A   1      -0.421  -0.502  -1.985  1.00 11.75           H  
ATOM     12 3H   GLU A   1       0.402  -0.568  -3.413  1.00 11.75           H  
ATOM     13  HA  GLU A   1       1.585  -1.551  -0.952  1.00 11.75           H  
ATOM     14 1HB  GLU A   1       2.631  -2.133  -3.126  1.00 11.75           H  
ATOM     15 2HB  GLU A   1       2.787  -0.426  -3.510  1.00 11.75           H  
ATOM     16 1HG  GLU A   1       4.301  -0.107  -1.626  1.00 11.75           H  
ATOM     17 2HG  GLU A   1       4.113  -1.789  -1.151  1.00 11.75           H  
ATOM     18  N   ARG A   2       1.633   1.620  -1.968  1.00 12.53           N  
ATOM     19  CA  ARG A   2       1.832   2.991  -1.470  1.00 12.53           C  
ATOM     20  C   ARG A   2       1.115   3.272  -0.147  1.00 12.53           C  
ATOM     21  O   ARG A   2       1.685   3.897   0.748  1.00 12.53           O  
ATOM     22  CB  ARG A   2       1.383   4.007  -2.505  1.00 12.53           C  
ATOM     23  CG  ARG A   2       1.609   5.462  -2.114  1.00 12.53           C  
ATOM     24  CD  ARG A   2       1.195   6.397  -3.204  1.00 12.53           C  
ATOM     25  NE  ARG A   2       1.385   7.793  -2.830  1.00 12.53           N  
ATOM     26  CZ  ARG A   2       1.097   8.847  -3.624  1.00 12.53           C  
ATOM     27  NH1 ARG A   2       0.607   8.649  -4.827  1.00 12.53           N  
ATOM     28  NH2 ARG A   2       1.308  10.078  -3.191  1.00 12.53           N  
ATOM     29  H   ARG A   2       1.427   1.496  -2.949  1.00 12.53           H  
ATOM     30  HA  ARG A   2       2.897   3.135  -1.311  1.00 12.53           H  
ATOM     31 1HB  ARG A   2       1.909   3.830  -3.443  1.00 12.53           H  
ATOM     32 2HB  ARG A   2       0.318   3.884  -2.697  1.00 12.53           H  
ATOM     33 1HG  ARG A   2       1.028   5.691  -1.218  1.00 12.53           H  
ATOM     34 2HG  ARG A   2       2.670   5.618  -1.907  1.00 12.53           H  
ATOM     35 1HD  ARG A   2       1.789   6.198  -4.095  1.00 12.53           H  
ATOM     36 2HD  ARG A   2       0.141   6.244  -3.429  1.00 12.53           H  
ATOM     37  HE  ARG A   2       1.762   7.985  -1.911  1.00 12.53           H  
ATOM     38 1HH1 ARG A   2       0.447   7.708  -5.160  1.00 12.53           H  
ATOM     39 2HH1 ARG A   2       0.393   9.437  -5.420  1.00 12.53           H  
ATOM     40 1HH2 ARG A   2       1.686  10.231  -2.266  1.00 12.53           H  
ATOM     41 2HH2 ARG A   2       1.093  10.864  -3.785  1.00 12.53           H  
ATOM     42  N   LEU A   3      -0.133   2.825  -0.013  1.00 13.29           N  
ATOM     43  CA  LEU A   3      -0.875   3.038   1.226  1.00 13.29           C  
ATOM     44  C   LEU A   3      -0.176   2.404   2.424  1.00 13.29           C  
ATOM     45  O   LEU A   3      -0.174   2.969   3.513  1.00 13.29           O  
ATOM     46  CB  LEU A   3      -2.293   2.489   1.116  1.00 13.29           C  
ATOM     47  CG  LEU A   3      -3.164   2.704   2.349  1.00 13.29           C  
ATOM     48  CD1 LEU A   3      -3.282   4.204   2.647  1.00 13.29           C  
ATOM     49  CD2 LEU A   3      -4.521   2.093   2.101  1.00 13.29           C  
ATOM     50  H   LEU A   3      -0.570   2.331  -0.775  1.00 13.29           H  
ATOM     51  HA  LEU A   3      -0.940   4.111   1.402  1.00 13.29           H  
ATOM     52 1HB  LEU A   3      -2.788   2.956   0.268  1.00 13.29           H  
ATOM     53 2HB  LEU A   3      -2.237   1.415   0.939  1.00 13.29           H  
ATOM     54  HG  LEU A   3      -2.710   2.221   3.200  1.00 13.29           H  
ATOM     55 1HD1 LEU A   3      -3.895   4.336   3.515  1.00 13.29           H  
ATOM     56 2HD1 LEU A   3      -2.294   4.618   2.831  1.00 13.29           H  
ATOM     57 3HD1 LEU A   3      -3.739   4.712   1.799  1.00 13.29           H  
ATOM     58 1HD2 LEU A   3      -5.152   2.231   2.971  1.00 13.29           H  
ATOM     59 2HD2 LEU A   3      -4.985   2.574   1.243  1.00 13.29           H  
ATOM     60 3HD2 LEU A   3      -4.408   1.027   1.905  1.00 13.29           H  
ATOM     61  N   VAL A   4       0.414   1.228   2.234  1.00 13.69           N  
ATOM     62  CA  VAL A   4       1.068   0.550   3.332  1.00 13.69           C  
ATOM     63  C   VAL A   4       2.268   1.362   3.749  1.00 13.69           C  
ATOM     64  O   VAL A   4       2.535   1.546   4.941  1.00 13.69           O  
ATOM     65  CB  VAL A   4       1.543  -0.849   2.917  1.00 13.69           C  
ATOM     66  CG1 VAL A   4       2.364  -1.444   4.037  1.00 13.69           C  
ATOM     67  CG2 VAL A   4       0.350  -1.713   2.569  1.00 13.69           C  
ATOM     68  H   VAL A   4       0.460   0.826   1.311  1.00 13.69           H  
ATOM     69  HA  VAL A   4       0.381   0.476   4.162  1.00 13.69           H  
ATOM     70  HB  VAL A   4       2.192  -0.766   2.049  1.00 13.69           H  
ATOM     71 1HG1 VAL A   4       2.721  -2.430   3.741  1.00 13.69           H  
ATOM     72 2HG1 VAL A   4       3.213  -0.795   4.239  1.00 13.69           H  
ATOM     73 3HG1 VAL A   4       1.751  -1.534   4.932  1.00 13.69           H  
ATOM     74 1HG2 VAL A   4       0.693  -2.701   2.266  1.00 13.69           H  
ATOM     75 2HG2 VAL A   4      -0.289  -1.808   3.432  1.00 13.69           H  
ATOM     76 3HG2 VAL A   4      -0.203  -1.251   1.753  1.00 13.69           H  
ATOM     77  N   LEU A   5       2.993   1.856   2.751  1.00 13.54           N  
ATOM     78  CA  LEU A   5       4.180   2.653   2.995  1.00 13.54           C  
ATOM     79  C   LEU A   5       3.792   3.940   3.724  1.00 13.54           C  
ATOM     80  O   LEU A   5       4.473   4.361   4.664  1.00 13.54           O  
ATOM     81  CB  LEU A   5       4.854   2.963   1.662  1.00 13.54           C  
ATOM     82  CG  LEU A   5       5.427   1.737   0.951  1.00 13.54           C  
ATOM     83  CD1 LEU A   5       5.925   2.131  -0.430  1.00 13.54           C  
ATOM     84  CD2 LEU A   5       6.528   1.143   1.793  1.00 13.54           C  
ATOM     85  H   LEU A   5       2.698   1.654   1.792  1.00 13.54           H  
ATOM     86  HA  LEU A   5       4.861   2.084   3.623  1.00 13.54           H  
ATOM     87 1HB  LEU A   5       4.133   3.428   1.002  1.00 13.54           H  
ATOM     88 2HB  LEU A   5       5.667   3.664   1.836  1.00 13.54           H  
ATOM     89  HG  LEU A   5       4.634   0.994   0.818  1.00 13.54           H  
ATOM     90 1HD1 LEU A   5       6.318   1.247  -0.939  1.00 13.54           H  
ATOM     91 2HD1 LEU A   5       5.106   2.541  -1.007  1.00 13.54           H  
ATOM     92 3HD1 LEU A   5       6.710   2.874  -0.335  1.00 13.54           H  
ATOM     93 1HD2 LEU A   5       6.928   0.260   1.292  1.00 13.54           H  
ATOM     94 2HD2 LEU A   5       7.323   1.878   1.927  1.00 13.54           H  
ATOM     95 3HD2 LEU A   5       6.127   0.860   2.766  1.00 13.54           H  
ATOM     96  N   LEU A   6       2.644   4.519   3.352  1.00 12.91           N  
ATOM     97  CA  LEU A   6       2.135   5.708   4.023  1.00 12.91           C  
ATOM     98  C   LEU A   6       1.961   5.398   5.488  1.00 12.91           C  
ATOM     99  O   LEU A   6       2.485   6.106   6.353  1.00 12.91           O  
ATOM    100  CB  LEU A   6       0.757   6.119   3.489  1.00 12.91           C  
ATOM    101  CG  LEU A   6       0.161   7.436   4.037  1.00 12.91           C  
ATOM    102  CD1 LEU A   6      -0.958   7.891   3.106  1.00 12.91           C  
ATOM    103  CD2 LEU A   6      -0.348   7.215   5.463  1.00 12.91           C  
ATOM    104  H   LEU A   6       2.131   4.141   2.557  1.00 12.91           H  
ATOM    105  HA  LEU A   6       2.851   6.521   3.906  1.00 12.91           H  
ATOM    106 1HB  LEU A   6       0.812   6.190   2.403  1.00 12.91           H  
ATOM    107 2HB  LEU A   6       0.050   5.347   3.733  1.00 12.91           H  
ATOM    108  HG  LEU A   6       0.925   8.212   4.045  1.00 12.91           H  
ATOM    109 1HD1 LEU A   6      -1.381   8.825   3.473  1.00 12.91           H  
ATOM    110 2HD1 LEU A   6      -0.558   8.041   2.102  1.00 12.91           H  
ATOM    111 3HD1 LEU A   6      -1.735   7.127   3.077  1.00 12.91           H  
ATOM    112 1HD2 LEU A   6      -0.773   8.141   5.848  1.00 12.91           H  
ATOM    113 2HD2 LEU A   6      -1.098   6.445   5.456  1.00 12.91           H  
ATOM    114 3HD2 LEU A   6       0.470   6.908   6.098  1.00 12.91           H  
ATOM    115  N   LEU A   7       1.241   4.312   5.771  1.00 12.17           N  
ATOM    116  CA  LEU A   7       0.960   3.977   7.143  1.00 12.17           C  
ATOM    117  C   LEU A   7       2.231   3.712   7.913  1.00 12.17           C  
ATOM    118  O   LEU A   7       2.397   4.241   9.008  1.00 12.17           O  
ATOM    119  CB  LEU A   7       0.037   2.760   7.226  1.00 12.17           C  
ATOM    120  CG  LEU A   7      -1.478   3.068   7.259  1.00 12.17           C  
ATOM    121  CD1 LEU A   7      -1.717   4.227   8.112  1.00 12.17           C  
ATOM    122  CD2 LEU A   7      -1.983   3.319   5.879  1.00 12.17           C  
ATOM    123  H   LEU A   7       0.857   3.743   5.014  1.00 12.17           H  
ATOM    124  HA  LEU A   7       0.459   4.825   7.605  1.00 12.17           H  
ATOM    125 1HB  LEU A   7       0.227   2.129   6.354  1.00 12.17           H  
ATOM    126 2HB  LEU A   7       0.287   2.190   8.122  1.00 12.17           H  
ATOM    127  HG  LEU A   7      -2.004   2.230   7.699  1.00 12.17           H  
ATOM    128 1HD1 LEU A   7      -2.783   4.433   8.158  1.00 12.17           H  
ATOM    129 2HD1 LEU A   7      -1.339   4.022   9.111  1.00 12.17           H  
ATOM    130 3HD1 LEU A   7      -1.200   5.074   7.684  1.00 12.17           H  
ATOM    131 1HD2 LEU A   7      -3.043   3.530   5.911  1.00 12.17           H  
ATOM    132 2HD2 LEU A   7      -1.460   4.158   5.441  1.00 12.17           H  
ATOM    133 3HD2 LEU A   7      -1.806   2.435   5.287  1.00 12.17           H  
ATOM    134  N   ASN A   8       3.160   2.946   7.350  1.00 11.55           N  
ATOM    135  CA  ASN A   8       4.367   2.647   8.098  1.00 11.55           C  
ATOM    136  C   ASN A   8       5.140   3.914   8.457  1.00 11.55           C  
ATOM    137  O   ASN A   8       5.614   4.056   9.589  1.00 11.55           O  
ATOM    138  CB  ASN A   8       5.242   1.690   7.320  1.00 11.55           C  
ATOM    139  CG  ASN A   8       4.686   0.277   7.295  1.00 11.55           C  
ATOM    140  OD1 ASN A   8       3.822  -0.094   8.102  1.00 11.55           O  
ATOM    141  ND2 ASN A   8       5.190  -0.528   6.394  1.00 11.55           N  
ATOM    142  H   ASN A   8       3.007   2.543   6.425  1.00 11.55           H  
ATOM    143  HA  ASN A   8       4.081   2.169   9.033  1.00 11.55           H  
ATOM    144 1HB  ASN A   8       5.334   2.048   6.290  1.00 11.55           H  
ATOM    145 2HB  ASN A   8       6.242   1.673   7.753  1.00 11.55           H  
ATOM    146 1HD2 ASN A   8       4.876  -1.477   6.340  1.00 11.55           H  
ATOM    147 2HD2 ASN A   8       5.895  -0.197   5.771  1.00 11.55           H  
ATOM    148  N   LYS A   9       5.217   4.872   7.530  1.00 11.07           N  
ATOM    149  CA  LYS A   9       5.941   6.099   7.826  1.00 11.07           C  
ATOM    150  C   LYS A   9       5.235   6.906   8.907  1.00 11.07           C  
ATOM    151  O   LYS A   9       5.877   7.468   9.803  1.00 11.07           O  
ATOM    152  CB  LYS A   9       6.093   6.936   6.560  1.00 11.07           C  
ATOM    153  CG  LYS A   9       7.064   6.340   5.540  1.00 11.07           C  
ATOM    154  CD  LYS A   9       7.152   7.182   4.278  1.00 11.07           C  
ATOM    155  CE  LYS A   9       8.106   6.558   3.265  1.00 11.07           C  
ATOM    156  NZ  LYS A   9       8.189   7.359   2.010  1.00 11.07           N  
ATOM    157  H   LYS A   9       4.804   4.733   6.605  1.00 11.07           H  
ATOM    158  HA  LYS A   9       6.931   5.837   8.195  1.00 11.07           H  
ATOM    159 1HB  LYS A   9       5.115   7.023   6.073  1.00 11.07           H  
ATOM    160 2HB  LYS A   9       6.424   7.940   6.818  1.00 11.07           H  
ATOM    161 1HG  LYS A   9       8.054   6.263   5.987  1.00 11.07           H  
ATOM    162 2HG  LYS A   9       6.731   5.339   5.273  1.00 11.07           H  
ATOM    163 1HD  LYS A   9       6.158   7.255   3.830  1.00 11.07           H  
ATOM    164 2HD  LYS A   9       7.496   8.184   4.527  1.00 11.07           H  
ATOM    165 1HE  LYS A   9       9.099   6.488   3.706  1.00 11.07           H  
ATOM    166 2HE  LYS A   9       7.755   5.552   3.020  1.00 11.07           H  
ATOM    167 1HZ  LYS A   9       8.828   6.914   1.366  1.00 11.07           H  
ATOM    168 2HZ  LYS A   9       7.273   7.418   1.588  1.00 11.07           H  
ATOM    169 3HZ  LYS A   9       8.522   8.288   2.224  1.00 11.07           H  
ATOM    170  N   MET A  10       3.911   6.956   8.847  1.00 10.74           N  
ATOM    171  CA  MET A  10       3.189   7.733   9.832  1.00 10.74           C  
ATOM    172  C   MET A  10       3.252   7.079  11.211  1.00 10.74           C  
ATOM    173  O   MET A  10       3.285   7.773  12.235  1.00 10.74           O  
ATOM    174  CB  MET A  10       1.777   7.917   9.369  1.00 10.74           C  
ATOM    175  CG  MET A  10       1.637   8.785   8.123  1.00 10.74           C  
ATOM    176  SD  MET A  10       2.400  10.362   8.294  1.00 10.74           S  
ATOM    177  CE  MET A  10       1.417  10.999   9.608  1.00 10.74           C  
ATOM    178  H   MET A  10       3.409   6.480   8.094  1.00 10.74           H  
ATOM    179  HA  MET A  10       3.658   8.711   9.904  1.00 10.74           H  
ATOM    180 1HB  MET A  10       1.340   6.940   9.163  1.00 10.74           H  
ATOM    181 2HB  MET A  10       1.225   8.386  10.157  1.00 10.74           H  
ATOM    182 1HG  MET A  10       2.108   8.287   7.291  1.00 10.74           H  
ATOM    183 2HG  MET A  10       0.592   8.931   7.880  1.00 10.74           H  
ATOM    184 1HE  MET A  10       1.749  12.005   9.859  1.00 10.74           H  
ATOM    185 2HE  MET A  10       0.371  11.027   9.300  1.00 10.74           H  
ATOM    186 3HE  MET A  10       1.525  10.353  10.480  1.00 10.74           H  
ATOM    187  N   LEU A  11       3.315   5.749  11.245  1.00 10.40           N  
ATOM    188  CA  LEU A  11       3.431   5.044  12.508  1.00 10.40           C  
ATOM    189  C   LEU A  11       4.789   5.365  13.123  1.00 10.40           C  
ATOM    190  O   LEU A  11       4.895   5.566  14.335  1.00 10.40           O  
ATOM    191  CB  LEU A  11       3.233   3.545  12.293  1.00 10.40           C  
ATOM    192  CG  LEU A  11       1.779   3.137  11.888  1.00 10.40           C  
ATOM    193  CD1 LEU A  11       1.755   1.674  11.488  1.00 10.40           C  
ATOM    194  CD2 LEU A  11       0.845   3.413  13.029  1.00 10.40           C  
ATOM    195  H   LEU A  11       3.253   5.215  10.376  1.00 10.40           H  
ATOM    196  HA  LEU A  11       2.653   5.401  13.179  1.00 10.40           H  
ATOM    197 1HB  LEU A  11       3.905   3.220  11.498  1.00 10.40           H  
ATOM    198 2HB  LEU A  11       3.495   3.019  13.207  1.00 10.40           H  
ATOM    199  HG  LEU A  11       1.455   3.722  11.051  1.00 10.40           H  
ATOM    200 1HD1 LEU A  11       0.744   1.394  11.196  1.00 10.40           H  
ATOM    201 2HD1 LEU A  11       2.429   1.517  10.648  1.00 10.40           H  
ATOM    202 3HD1 LEU A  11       2.074   1.061  12.329  1.00 10.40           H  
ATOM    203 1HD2 LEU A  11      -0.172   3.142  12.743  1.00 10.40           H  
ATOM    204 2HD2 LEU A  11       1.147   2.832  13.900  1.00 10.40           H  
ATOM    205 3HD2 LEU A  11       0.884   4.462  13.260  1.00 10.40           H  
ATOM    206  N   LYS A  12       5.826   5.473  12.282  1.00  9.83           N  
ATOM    207  CA  LYS A  12       7.143   5.846  12.778  1.00  9.83           C  
ATOM    208  C   LYS A  12       7.096   7.254  13.372  1.00  9.83           C  
ATOM    209  O   LYS A  12       7.750   7.524  14.385  1.00  9.83           O  
ATOM    210  CB  LYS A  12       8.198   5.737  11.678  1.00  9.83           C  
ATOM    211  CG  LYS A  12       8.533   4.299  11.285  1.00  9.83           C  
ATOM    212  CD  LYS A  12       9.560   4.244  10.163  1.00  9.83           C  
ATOM    213  CE  LYS A  12       9.875   2.807   9.770  1.00  9.83           C  
ATOM    214  NZ  LYS A  12      10.868   2.740   8.661  1.00  9.83           N  
ATOM    215  H   LYS A  12       5.702   5.262  11.289  1.00  9.83           H  
ATOM    216  HA  LYS A  12       7.419   5.157  13.576  1.00  9.83           H  
ATOM    217 1HB  LYS A  12       7.847   6.248  10.787  1.00  9.83           H  
ATOM    218 2HB  LYS A  12       9.114   6.227  11.998  1.00  9.83           H  
ATOM    219 1HG  LYS A  12       8.928   3.777  12.155  1.00  9.83           H  
ATOM    220 2HG  LYS A  12       7.630   3.791  10.967  1.00  9.83           H  
ATOM    221 1HD  LYS A  12       9.164   4.768   9.292  1.00  9.83           H  
ATOM    222 2HD  LYS A  12      10.476   4.740  10.481  1.00  9.83           H  
ATOM    223 1HE  LYS A  12      10.272   2.279  10.636  1.00  9.83           H  
ATOM    224 2HE  LYS A  12       8.953   2.317   9.450  1.00  9.83           H  
ATOM    225 1HZ  LYS A  12      11.051   1.774   8.428  1.00  9.83           H  
ATOM    226 2HZ  LYS A  12      10.502   3.218   7.851  1.00  9.83           H  
ATOM    227 3HZ  LYS A  12      11.728   3.182   8.953  1.00  9.83           H  
ATOM    228  N   ARG A  13       6.301   8.155  12.771  1.00  8.89           N  
ATOM    229  CA  ARG A  13       6.192   9.498  13.335  1.00  8.89           C  
ATOM    230  C   ARG A  13       5.546   9.423  14.722  1.00  8.89           C  
ATOM    231  O   ARG A  13       5.955  10.143  15.633  1.00  8.89           O  
ATOM    232  CB  ARG A  13       5.396  10.444  12.451  1.00  8.89           C  
ATOM    233  CG  ARG A  13       6.072  10.830  11.147  1.00  8.89           C  
ATOM    234  CD  ARG A  13       5.264  11.817  10.398  1.00  8.89           C  
ATOM    235  NE  ARG A  13       5.814  12.102   9.084  1.00  8.89           N  
ATOM    236  CZ  ARG A  13       5.296  12.996   8.216  1.00  8.89           C  
ATOM    237  NH1 ARG A  13       4.247  13.712   8.553  1.00  8.89           N  
ATOM    238  NH2 ARG A  13       5.847  13.155   7.026  1.00  8.89           N  
ATOM    239  H   ARG A  13       5.813   7.906  11.908  1.00  8.89           H  
ATOM    240  HA  ARG A  13       7.195   9.908  13.443  1.00  8.89           H  
ATOM    241 1HB  ARG A  13       4.442   9.992  12.201  1.00  8.89           H  
ATOM    242 2HB  ARG A  13       5.184  11.361  13.000  1.00  8.89           H  
ATOM    243 1HG  ARG A  13       7.053  11.254  11.350  1.00  8.89           H  
ATOM    244 2HG  ARG A  13       6.179   9.939  10.527  1.00  8.89           H  
ATOM    245 1HD  ARG A  13       4.267  11.432  10.278  1.00  8.89           H  
ATOM    246 2HD  ARG A  13       5.224  12.749  10.958  1.00  8.89           H  
ATOM    247  HE  ARG A  13       6.621  11.570   8.787  1.00  8.89           H  
ATOM    248 1HH1 ARG A  13       3.841  13.612   9.472  1.00  8.89           H  
ATOM    249 2HH1 ARG A  13       3.862  14.381   7.902  1.00  8.89           H  
ATOM    250 1HH2 ARG A  13       6.655  12.607   6.765  1.00  8.89           H  
ATOM    251 2HH2 ARG A  13       5.461  13.824   6.376  1.00  8.89           H  
ATOM    252  N   LEU A  14       4.566   8.524  14.900  1.00  7.63           N  
ATOM    253  CA  LEU A  14       3.963   8.347  16.224  1.00  7.63           C  
ATOM    254  C   LEU A  14       4.982   7.850  17.241  1.00  7.63           C  
ATOM    255  O   LEU A  14       4.975   8.289  18.397  1.00  7.63           O  
ATOM    256  CB  LEU A  14       2.762   7.395  16.180  1.00  7.63           C  
ATOM    257  CG  LEU A  14       1.497   7.935  15.561  1.00  7.63           C  
ATOM    258  CD1 LEU A  14       0.509   6.839  15.407  1.00  7.63           C  
ATOM    259  CD2 LEU A  14       0.937   8.956  16.505  1.00  7.63           C  
ATOM    260  H   LEU A  14       4.235   7.980  14.101  1.00  7.63           H  
ATOM    261  HA  LEU A  14       3.600   9.316  16.558  1.00  7.63           H  
ATOM    262 1HB  LEU A  14       3.042   6.512  15.623  1.00  7.63           H  
ATOM    263 2HB  LEU A  14       2.526   7.090  17.198  1.00  7.63           H  
ATOM    264  HG  LEU A  14       1.697   8.379  14.580  1.00  7.63           H  
ATOM    265 1HD1 LEU A  14      -0.410   7.241  15.005  1.00  7.63           H  
ATOM    266 2HD1 LEU A  14       0.905   6.094  14.749  1.00  7.63           H  
ATOM    267 3HD1 LEU A  14       0.315   6.399  16.381  1.00  7.63           H  
ATOM    268 1HD2 LEU A  14       0.028   9.332  16.127  1.00  7.63           H  
ATOM    269 2HD2 LEU A  14       0.746   8.482  17.468  1.00  7.63           H  
ATOM    270 3HD2 LEU A  14       1.642   9.757  16.633  1.00  7.63           H  
ATOM    271  N   VAL A  15       5.890   6.971  16.813  1.00  6.28           N  
ATOM    272  CA  VAL A  15       6.924   6.493  17.720  1.00  6.28           C  
ATOM    273  C   VAL A  15       7.786   7.667  18.158  1.00  6.28           C  
ATOM    274  O   VAL A  15       8.087   7.824  19.350  1.00  6.28           O  
ATOM    275  CB  VAL A  15       7.819   5.435  17.054  1.00  6.28           C  
ATOM    276  CG1 VAL A  15       9.004   5.123  17.956  1.00  6.28           C  
ATOM    277  CG2 VAL A  15       7.006   4.187  16.772  1.00  6.28           C  
ATOM    278  H   VAL A  15       5.827   6.617  15.856  1.00  6.28           H  
ATOM    279  HA  VAL A  15       6.448   6.053  18.597  1.00  6.28           H  
ATOM    280  HB  VAL A  15       8.212   5.830  16.124  1.00  6.28           H  
ATOM    281 1HG1 VAL A  15       9.643   4.385  17.474  1.00  6.28           H  
ATOM    282 2HG1 VAL A  15       9.573   6.036  18.132  1.00  6.28           H  
ATOM    283 3HG1 VAL A  15       8.646   4.728  18.905  1.00  6.28           H  
ATOM    284 1HG2 VAL A  15       7.637   3.443  16.290  1.00  6.28           H  
ATOM    285 2HG2 VAL A  15       6.618   3.788  17.706  1.00  6.28           H  
ATOM    286 3HG2 VAL A  15       6.179   4.438  16.116  1.00  6.28           H  
ATOM    287  N   LYS A  16       8.158   8.511  17.195  1.00  5.08           N  
ATOM    288  CA  LYS A  16       8.968   9.671  17.510  1.00  5.08           C  
ATOM    289  C   LYS A  16       8.220  10.607  18.453  1.00  5.08           C  
ATOM    290  O   LYS A  16       8.823  11.135  19.391  1.00  5.08           O  
ATOM    291  CB  LYS A  16       9.375  10.394  16.233  1.00  5.08           C  
ATOM    292  CG  LYS A  16      10.387   9.620  15.392  1.00  5.08           C  
ATOM    293  CD  LYS A  16      10.744  10.362  14.110  1.00  5.08           C  
ATOM    294  CE  LYS A  16      11.734   9.567  13.269  1.00  5.08           C  
ATOM    295  NZ  LYS A  16      12.074  10.267  11.997  1.00  5.08           N  
ATOM    296  H   LYS A  16       7.886   8.321  16.228  1.00  5.08           H  
ATOM    297  HA  LYS A  16       9.869   9.334  18.016  1.00  5.08           H  
ATOM    298 1HB  LYS A  16       8.495  10.571  15.620  1.00  5.08           H  
ATOM    299 2HB  LYS A  16       9.804  11.363  16.481  1.00  5.08           H  
ATOM    300 1HG  LYS A  16      11.290   9.454  15.976  1.00  5.08           H  
ATOM    301 2HG  LYS A  16       9.960   8.651  15.133  1.00  5.08           H  
ATOM    302 1HD  LYS A  16       9.836  10.526  13.527  1.00  5.08           H  
ATOM    303 2HD  LYS A  16      11.178  11.330  14.357  1.00  5.08           H  
ATOM    304 1HE  LYS A  16      12.647   9.414  13.843  1.00  5.08           H  
ATOM    305 2HE  LYS A  16      11.298   8.595  13.032  1.00  5.08           H  
ATOM    306 1HZ  LYS A  16      12.731   9.708  11.470  1.00  5.08           H  
ATOM    307 2HZ  LYS A  16      11.236  10.403  11.452  1.00  5.08           H  
ATOM    308 3HZ  LYS A  16      12.488  11.164  12.206  1.00  5.08           H  
ATOM    309  N   LEU A  17       6.905  10.778  18.259  1.00  4.16           N  
ATOM    310  CA  LEU A  17       6.153  11.635  19.164  1.00  4.16           C  
ATOM    311  C   LEU A  17       6.165  11.064  20.567  1.00  4.16           C  
ATOM    312  O   LEU A  17       6.272  11.817  21.529  1.00  4.16           O  
ATOM    313  CB  LEU A  17       4.705  11.840  18.702  1.00  4.16           C  
ATOM    314  CG  LEU A  17       4.530  12.695  17.453  1.00  4.16           C  
ATOM    315  CD1 LEU A  17       3.050  12.705  17.048  1.00  4.16           C  
ATOM    316  CD2 LEU A  17       5.052  14.101  17.742  1.00  4.16           C  
ATOM    317  H   LEU A  17       6.446  10.340  17.461  1.00  4.16           H  
ATOM    318  HA  LEU A  17       6.636  12.609  19.189  1.00  4.16           H  
ATOM    319 1HB  LEU A  17       4.269  10.864  18.499  1.00  4.16           H  
ATOM    320 2HB  LEU A  17       4.142  12.305  19.511  1.00  4.16           H  
ATOM    321  HG  LEU A  17       5.098  12.264  16.634  1.00  4.16           H  
ATOM    322 1HD1 LEU A  17       2.921  13.306  16.149  1.00  4.16           H  
ATOM    323 2HD1 LEU A  17       2.732  11.696  16.852  1.00  4.16           H  
ATOM    324 3HD1 LEU A  17       2.451  13.127  17.855  1.00  4.16           H  
ATOM    325 1HD2 LEU A  17       4.940  14.719  16.852  1.00  4.16           H  
ATOM    326 2HD2 LEU A  17       4.490  14.539  18.558  1.00  4.16           H  
ATOM    327 3HD2 LEU A  17       6.107  14.047  18.017  1.00  4.16           H  
ATOM    328  N   GLY A  18       6.080   9.738  20.699  1.00  3.49           N  
ATOM    329  CA  GLY A  18       6.114   9.117  22.018  1.00  3.49           C  
ATOM    330  C   GLY A  18       7.430   9.435  22.730  1.00  3.49           C  
ATOM    331  O   GLY A  18       7.456   9.714  23.939  1.00  3.49           O  
ATOM    332  H   GLY A  18       5.964   9.155  19.868  1.00  3.49           H  
ATOM    333 1HA  GLY A  18       5.273   9.465  22.610  1.00  3.49           H  
ATOM    334 2HA  GLY A  18       6.009   8.040  21.905  1.00  3.49           H  
ATOM    335  N   ARG A  19       8.528   9.425  21.969  1.00  2.99           N  
ATOM    336  CA  ARG A  19       9.840   9.731  22.527  1.00  2.99           C  
ATOM    337  C   ARG A  19       9.898  11.195  22.978  1.00  2.99           C  
ATOM    338  O   ARG A  19      10.426  11.504  24.057  1.00  2.99           O  
ATOM    339  CB  ARG A  19      10.913   9.422  21.498  1.00  2.99           C  
ATOM    340  CG  ARG A  19      11.075   7.922  21.226  1.00  2.99           C  
ATOM    341  CD  ARG A  19      12.022   7.635  20.122  1.00  2.99           C  
ATOM    342  NE  ARG A  19      12.139   6.205  19.878  1.00  2.99           N  
ATOM    343  CZ  ARG A  19      12.691   5.656  18.780  1.00  2.99           C  
ATOM    344  NH1 ARG A  19      13.166   6.425  17.828  1.00  2.99           N  
ATOM    345  NH2 ARG A  19      12.751   4.341  18.659  1.00  2.99           N  
ATOM    346  H   ARG A  19       8.439   9.161  20.983  1.00  2.99           H  
ATOM    347  HA  ARG A  19      10.003   9.094  23.397  1.00  2.99           H  
ATOM    348 1HB  ARG A  19      10.674   9.906  20.559  1.00  2.99           H  
ATOM    349 2HB  ARG A  19      11.871   9.811  21.835  1.00  2.99           H  
ATOM    350 1HG  ARG A  19      11.434   7.426  22.126  1.00  2.99           H  
ATOM    351 2HG  ARG A  19      10.105   7.509  20.948  1.00  2.99           H  
ATOM    352 1HD  ARG A  19      11.665   8.107  19.209  1.00  2.99           H  
ATOM    353 2HD  ARG A  19      13.007   8.022  20.373  1.00  2.99           H  
ATOM    354  HE  ARG A  19      11.783   5.578  20.588  1.00  2.99           H  
ATOM    355 1HH1 ARG A  19      13.117   7.430  17.921  1.00  2.99           H  
ATOM    356 2HH1 ARG A  19      13.579   6.012  17.004  1.00  2.99           H  
ATOM    357 1HH2 ARG A  19      12.384   3.748  19.391  1.00  2.99           H  
ATOM    358 2HH2 ARG A  19      13.163   3.928  17.835  1.00  2.99           H  
ATOM    359  N   VAL A  20       9.281  12.083  22.184  1.00  2.61           N  
ATOM    360  CA  VAL A  20       9.217  13.498  22.531  1.00  2.61           C  
ATOM    361  C   VAL A  20       8.395  13.664  23.791  1.00  2.61           C  
ATOM    362  O   VAL A  20       8.790  14.393  24.699  1.00  2.61           O  
ATOM    363  CB  VAL A  20       8.585  14.345  21.415  1.00  2.61           C  
ATOM    364  CG1 VAL A  20       8.373  15.753  21.918  1.00  2.61           C  
ATOM    365  CG2 VAL A  20       9.478  14.347  20.193  1.00  2.61           C  
ATOM    366  H   VAL A  20       8.881  11.762  21.302  1.00  2.61           H  
ATOM    367  HA  VAL A  20      10.227  13.861  22.715  1.00  2.61           H  
ATOM    368  HB  VAL A  20       7.613  13.931  21.161  1.00  2.61           H  
ATOM    369 1HG1 VAL A  20       7.905  16.353  21.139  1.00  2.61           H  
ATOM    370 2HG1 VAL A  20       7.733  15.726  22.792  1.00  2.61           H  
ATOM    371 3HG1 VAL A  20       9.333  16.191  22.188  1.00  2.61           H  
ATOM    372 1HG2 VAL A  20       9.017  14.943  19.408  1.00  2.61           H  
ATOM    373 2HG2 VAL A  20      10.446  14.770  20.453  1.00  2.61           H  
ATOM    374 3HG2 VAL A  20       9.614  13.338  19.843  1.00  2.61           H  
ATOM    375  N   ILE A  21       7.272  12.955  23.879  1.00  2.41           N  
ATOM    376  CA  ILE A  21       6.440  13.054  25.056  1.00  2.41           C  
ATOM    377  C   ILE A  21       7.191  12.668  26.285  1.00  2.41           C  
ATOM    378  O   ILE A  21       7.082  13.356  27.287  1.00  2.41           O  
ATOM    379  CB  ILE A  21       5.185  12.185  24.993  1.00  2.41           C  
ATOM    380  CG1 ILE A  21       4.242  12.729  23.982  1.00  2.41           C  
ATOM    381  CG2 ILE A  21       4.567  12.137  26.360  1.00  2.41           C  
ATOM    382  CD1 ILE A  21       3.113  11.805  23.635  1.00  2.41           C  
ATOM    383  H   ILE A  21       6.984  12.367  23.100  1.00  2.41           H  
ATOM    384  HA  ILE A  21       6.121  14.090  25.160  1.00  2.41           H  
ATOM    385  HB  ILE A  21       5.449  11.179  24.677  1.00  2.41           H  
ATOM    386 1HG1 ILE A  21       3.820  13.652  24.371  1.00  2.41           H  
ATOM    387 2HG1 ILE A  21       4.799  12.951  23.095  1.00  2.41           H  
ATOM    388 1HG2 ILE A  21       3.665  11.525  26.339  1.00  2.41           H  
ATOM    389 2HG2 ILE A  21       5.272  11.717  27.074  1.00  2.41           H  
ATOM    390 3HG2 ILE A  21       4.328  13.135  26.648  1.00  2.41           H  
ATOM    391 1HD1 ILE A  21       2.462  12.267  22.903  1.00  2.41           H  
ATOM    392 2HD1 ILE A  21       3.512  10.883  23.229  1.00  2.41           H  
ATOM    393 3HD1 ILE A  21       2.546  11.588  24.536  1.00  2.41           H  
ATOM    394  N   SER A  22       7.960  11.586  26.243  1.00  2.48           N  
ATOM    395  CA  SER A  22       8.704  11.226  27.435  1.00  2.48           C  
ATOM    396  C   SER A  22       9.679  12.347  27.820  1.00  2.48           C  
ATOM    397  O   SER A  22       9.757  12.746  28.986  1.00  2.48           O  
ATOM    398  CB  SER A  22       9.463   9.937  27.191  1.00  2.48           C  
ATOM    399  OG  SER A  22       8.580   8.861  27.003  1.00  2.48           O  
ATOM    400  H   SER A  22       8.004  11.017  25.395  1.00  2.48           H  
ATOM    401  HA  SER A  22       8.000  11.077  28.253  1.00  2.48           H  
ATOM    402 1HB  SER A  22      10.094  10.051  26.309  1.00  2.48           H  
ATOM    403 2HB  SER A  22      10.114   9.736  28.040  1.00  2.48           H  
ATOM    404  HG  SER A  22       8.106   9.053  26.176  1.00  2.48           H  
ATOM    405  N   ALA A  23      10.380  12.912  26.828  1.00  2.91           N  
ATOM    406  CA  ALA A  23      11.331  13.987  27.108  1.00  2.91           C  
ATOM    407  C   ALA A  23      10.642  15.201  27.733  1.00  2.91           C  
ATOM    408  O   ALA A  23      11.170  15.839  28.648  1.00  2.91           O  
ATOM    409  CB  ALA A  23      12.027  14.403  25.823  1.00  2.91           C  
ATOM    410  H   ALA A  23      10.278  12.564  25.872  1.00  2.91           H  
ATOM    411  HA  ALA A  23      12.067  13.611  27.817  1.00  2.91           H  
ATOM    412 1HB  ALA A  23      12.751  15.185  26.038  1.00  2.91           H  
ATOM    413 2HB  ALA A  23      12.533  13.541  25.390  1.00  2.91           H  
ATOM    414 3HB  ALA A  23      11.287  14.778  25.118  1.00  2.91           H  
ATOM    415  N   VAL A  24       9.441  15.495  27.257  1.00  3.87           N  
ATOM    416  CA  VAL A  24       8.657  16.608  27.751  1.00  3.87           C  
ATOM    417  C   VAL A  24       8.047  16.331  29.112  1.00  3.87           C  
ATOM    418  O   VAL A  24       8.092  17.188  29.986  1.00  3.87           O  
ATOM    419  CB  VAL A  24       7.545  16.951  26.764  1.00  3.87           C  
ATOM    420  CG1 VAL A  24       6.644  17.968  27.348  1.00  3.87           C  
ATOM    421  CG2 VAL A  24       8.143  17.505  25.481  1.00  3.87           C  
ATOM    422  H   VAL A  24       9.071  14.935  26.489  1.00  3.87           H  
ATOM    423  HA  VAL A  24       9.317  17.471  27.839  1.00  3.87           H  
ATOM    424  HB  VAL A  24       6.966  16.049  26.559  1.00  3.87           H  
ATOM    425 1HG1 VAL A  24       5.861  18.162  26.634  1.00  3.87           H  
ATOM    426 2HG1 VAL A  24       6.223  17.594  28.267  1.00  3.87           H  
ATOM    427 3HG1 VAL A  24       7.201  18.881  27.555  1.00  3.87           H  
ATOM    428 1HG2 VAL A  24       7.347  17.743  24.786  1.00  3.87           H  
ATOM    429 2HG2 VAL A  24       8.708  18.408  25.709  1.00  3.87           H  
ATOM    430 3HG2 VAL A  24       8.805  16.776  25.036  1.00  3.87           H  
ATOM    431  N   LYS A  25       7.497  15.130  29.288  1.00  5.49           N  
ATOM    432  CA  LYS A  25       6.818  14.674  30.500  1.00  5.49           C  
ATOM    433  C   LYS A  25       7.708  14.831  31.717  1.00  5.49           C  
ATOM    434  O   LYS A  25       7.242  15.201  32.796  1.00  5.49           O  
ATOM    435  CB  LYS A  25       6.349  13.233  30.309  1.00  5.49           C  
ATOM    436  CG  LYS A  25       5.537  12.653  31.433  1.00  5.49           C  
ATOM    437  CD  LYS A  25       5.024  11.268  31.048  1.00  5.49           C  
ATOM    438  CE  LYS A  25       4.223  10.628  32.169  1.00  5.49           C  
ATOM    439  NZ  LYS A  25       3.712   9.284  31.781  1.00  5.49           N  
ATOM    440  H   LYS A  25       7.526  14.486  28.516  1.00  5.49           H  
ATOM    441  HA  LYS A  25       5.946  15.292  30.661  1.00  5.49           H  
ATOM    442 1HB  LYS A  25       5.746  13.171  29.407  1.00  5.49           H  
ATOM    443 2HB  LYS A  25       7.220  12.594  30.159  1.00  5.49           H  
ATOM    444 1HG  LYS A  25       6.162  12.576  32.325  1.00  5.49           H  
ATOM    445 2HG  LYS A  25       4.693  13.308  31.651  1.00  5.49           H  
ATOM    446 1HD  LYS A  25       4.389  11.357  30.161  1.00  5.49           H  
ATOM    447 2HD  LYS A  25       5.872  10.626  30.799  1.00  5.49           H  
ATOM    448 1HE  LYS A  25       4.858  10.526  33.047  1.00  5.49           H  
ATOM    449 2HE  LYS A  25       3.378  11.270  32.416  1.00  5.49           H  
ATOM    450 1HZ  LYS A  25       3.186   8.889  32.548  1.00  5.49           H  
ATOM    451 2HZ  LYS A  25       3.112   9.373  30.971  1.00  5.49           H  
ATOM    452 3HZ  LYS A  25       4.489   8.679  31.560  1.00  5.49           H  
ATOM    453  N   ASP A  26       9.006  14.597  31.548  1.00  7.55           N  
ATOM    454  CA  ASP A  26       9.952  14.789  32.640  1.00  7.55           C  
ATOM    455  C   ASP A  26       9.978  16.248  33.172  1.00  7.55           C  
ATOM    456  O   ASP A  26      10.435  16.487  34.292  1.00  7.55           O  
ATOM    457  CB  ASP A  26      11.363  14.371  32.209  1.00  7.55           C  
ATOM    458  CG  ASP A  26      11.569  12.835  32.120  1.00  7.55           C  
ATOM    459  OD1 ASP A  26      10.728  12.100  32.593  1.00  7.55           O  
ATOM    460  OD2 ASP A  26      12.587  12.425  31.605  1.00  7.55           O  
ATOM    461  H   ASP A  26       9.335  14.246  30.643  1.00  7.55           H  
ATOM    462  HA  ASP A  26       9.648  14.142  33.462  1.00  7.55           H  
ATOM    463 1HB  ASP A  26      11.568  14.799  31.221  1.00  7.55           H  
ATOM    464 2HB  ASP A  26      12.091  14.787  32.901  1.00  7.55           H  
ATOM    465  N   LYS A  27       9.545  17.223  32.352  1.00  9.23           N  
ATOM    466  CA  LYS A  27       9.539  18.646  32.712  1.00  9.23           C  
ATOM    467  C   LYS A  27       8.144  19.326  32.732  1.00  9.23           C  
ATOM    468  O   LYS A  27       7.965  20.338  33.416  1.00  9.23           O  
ATOM    469  CB  LYS A  27      10.439  19.416  31.747  1.00  9.23           C  
ATOM    470  CG  LYS A  27      11.914  19.024  31.808  1.00  9.23           C  
ATOM    471  CD  LYS A  27      12.746  19.848  30.834  1.00  9.23           C  
ATOM    472  CE  LYS A  27      14.217  19.460  30.891  1.00  9.23           C  
ATOM    473  NZ  LYS A  27      15.034  20.239  29.919  1.00  9.23           N  
ATOM    474  H   LYS A  27       9.167  16.973  31.447  1.00  9.23           H  
ATOM    475  HA  LYS A  27       9.955  18.736  33.715  1.00  9.23           H  
ATOM    476 1HB  LYS A  27      10.086  19.249  30.724  1.00  9.23           H  
ATOM    477 2HB  LYS A  27      10.361  20.482  31.951  1.00  9.23           H  
ATOM    478 1HG  LYS A  27      12.289  19.173  32.821  1.00  9.23           H  
ATOM    479 2HG  LYS A  27      12.018  17.970  31.552  1.00  9.23           H  
ATOM    480 1HD  LYS A  27      12.375  19.685  29.820  1.00  9.23           H  
ATOM    481 2HD  LYS A  27      12.647  20.907  31.073  1.00  9.23           H  
ATOM    482 1HE  LYS A  27      14.595  19.640  31.896  1.00  9.23           H  
ATOM    483 2HE  LYS A  27      14.313  18.397  30.662  1.00  9.23           H  
ATOM    484 1HZ  LYS A  27      16.001  19.954  29.986  1.00  9.23           H  
ATOM    485 2HZ  LYS A  27      14.696  20.069  28.982  1.00  9.23           H  
ATOM    486 3HZ  LYS A  27      14.958  21.224  30.130  1.00  9.23           H  
ATOM    487  N   ASP A  28       7.180  18.805  31.956  1.00  9.46           N  
ATOM    488  CA  ASP A  28       5.863  19.442  31.758  1.00  9.46           C  
ATOM    489  C   ASP A  28       4.691  18.499  31.513  1.00  9.46           C  
ATOM    490  O   ASP A  28       4.840  17.382  31.036  1.00  9.46           O  
ATOM    491  CB  ASP A  28       5.901  20.378  30.544  1.00  9.46           C  
ATOM    492  CG  ASP A  28       4.674  21.349  30.423  1.00  9.46           C  
ATOM    493  OD1 ASP A  28       3.877  21.470  31.354  1.00  9.46           O  
ATOM    494  OD2 ASP A  28       4.473  21.844  29.345  1.00  9.46           O  
ATOM    495  H   ASP A  28       7.390  17.964  31.437  1.00  9.46           H  
ATOM    496  HA  ASP A  28       5.640  20.022  32.652  1.00  9.46           H  
ATOM    497 1HB  ASP A  28       6.810  20.977  30.586  1.00  9.46           H  
ATOM    498 2HB  ASP A  28       5.954  19.777  29.640  1.00  9.46           H  
ATOM    499  N   GLU A  29       3.500  19.007  31.804  1.00  8.10           N  
ATOM    500  CA  GLU A  29       2.257  18.306  31.527  1.00  8.10           C  
ATOM    501  C   GLU A  29       1.456  18.975  30.402  1.00  8.10           C  
ATOM    502  O   GLU A  29       0.751  18.290  29.660  1.00  8.10           O  
ATOM    503  CB  GLU A  29       1.396  18.218  32.790  1.00  8.10           C  
ATOM    504  CG  GLU A  29       2.023  17.402  33.928  1.00  8.10           C  
ATOM    505  CD  GLU A  29       1.144  17.316  35.166  1.00  8.10           C  
ATOM    506  OE1 GLU A  29       0.106  17.936  35.186  1.00  8.10           O  
ATOM    507  OE2 GLU A  29       1.520  16.629  36.087  1.00  8.10           O  
ATOM    508  H   GLU A  29       3.478  19.956  32.173  1.00  8.10           H  
ATOM    509  HA  GLU A  29       2.499  17.291  31.210  1.00  8.10           H  
ATOM    510 1HB  GLU A  29       1.199  19.223  33.162  1.00  8.10           H  
ATOM    511 2HB  GLU A  29       0.435  17.766  32.542  1.00  8.10           H  
ATOM    512 1HG  GLU A  29       2.226  16.394  33.566  1.00  8.10           H  
ATOM    513 2HG  GLU A  29       2.976  17.858  34.196  1.00  8.10           H  
ATOM    514  N   GLU A  30       1.542  20.306  30.264  1.00  6.09           N  
ATOM    515  CA  GLU A  30       0.714  20.986  29.258  1.00  6.09           C  
ATOM    516  C   GLU A  30       1.134  20.584  27.862  1.00  6.09           C  
ATOM    517  O   GLU A  30       0.303  20.181  27.039  1.00  6.09           O  
ATOM    518  CB  GLU A  30       0.772  22.509  29.392  1.00  6.09           C  
ATOM    519  CG  GLU A  30      -0.074  23.247  28.344  1.00  6.09           C  
ATOM    520  CD  GLU A  30      -0.104  24.754  28.503  1.00  6.09           C  
ATOM    521  OE1 GLU A  30       0.397  25.257  29.480  1.00  6.09           O  
ATOM    522  OE2 GLU A  30      -0.614  25.402  27.608  1.00  6.09           O  
ATOM    523  H   GLU A  30       2.198  20.847  30.840  1.00  6.09           H  
ATOM    524  HA  GLU A  30      -0.322  20.672  29.399  1.00  6.09           H  
ATOM    525 1HB  GLU A  30       0.425  22.803  30.382  1.00  6.09           H  
ATOM    526 2HB  GLU A  30       1.808  22.843  29.293  1.00  6.09           H  
ATOM    527 1HG  GLU A  30       0.339  23.013  27.363  1.00  6.09           H  
ATOM    528 2HG  GLU A  30      -1.093  22.862  28.377  1.00  6.09           H  
ATOM    529  N   LEU A  31       2.434  20.637  27.595  1.00  4.38           N  
ATOM    530  CA  LEU A  31       2.884  20.235  26.279  1.00  4.38           C  
ATOM    531  C   LEU A  31       2.557  18.766  26.037  1.00  4.38           C  
ATOM    532  O   LEU A  31       2.229  18.381  24.918  1.00  4.38           O  
ATOM    533  CB  LEU A  31       4.368  20.499  26.119  1.00  4.38           C  
ATOM    534  CG  LEU A  31       4.780  21.944  26.047  1.00  4.38           C  
ATOM    535  CD1 LEU A  31       6.301  22.009  26.047  1.00  4.38           C  
ATOM    536  CD2 LEU A  31       4.178  22.575  24.801  1.00  4.38           C  
ATOM    537  H   LEU A  31       3.105  20.998  28.290  1.00  4.38           H  
ATOM    538  HA  LEU A  31       2.351  20.831  25.539  1.00  4.38           H  
ATOM    539 1HB  LEU A  31       4.849  20.114  27.007  1.00  4.38           H  
ATOM    540 2HB  LEU A  31       4.747  19.973  25.243  1.00  4.38           H  
ATOM    541  HG  LEU A  31       4.420  22.475  26.933  1.00  4.38           H  
ATOM    542 1HD1 LEU A  31       6.620  23.050  26.008  1.00  4.38           H  
ATOM    543 2HD1 LEU A  31       6.676  21.546  26.963  1.00  4.38           H  
ATOM    544 3HD1 LEU A  31       6.689  21.476  25.182  1.00  4.38           H  
ATOM    545 1HD2 LEU A  31       4.474  23.623  24.746  1.00  4.38           H  
ATOM    546 2HD2 LEU A  31       4.535  22.049  23.916  1.00  4.38           H  
ATOM    547 3HD2 LEU A  31       3.092  22.506  24.852  1.00  4.38           H  
ATOM    548  N   VAL A  32       2.605  17.939  27.083  1.00  3.33           N  
ATOM    549  CA  VAL A  32       2.283  16.531  26.901  1.00  3.33           C  
ATOM    550  C   VAL A  32       0.853  16.348  26.448  1.00  3.33           C  
ATOM    551  O   VAL A  32       0.602  15.611  25.494  1.00  3.33           O  
ATOM    552  CB  VAL A  32       2.477  15.730  28.190  1.00  3.33           C  
ATOM    553  CG1 VAL A  32       1.902  14.335  28.003  1.00  3.33           C  
ATOM    554  CG2 VAL A  32       3.927  15.677  28.515  1.00  3.33           C  
ATOM    555  H   VAL A  32       2.855  18.293  27.995  1.00  3.33           H  
ATOM    556  HA  VAL A  32       2.947  16.122  26.141  1.00  3.33           H  
ATOM    557  HB  VAL A  32       1.939  16.197  29.004  1.00  3.33           H  
ATOM    558 1HG1 VAL A  32       2.035  13.758  28.915  1.00  3.33           H  
ATOM    559 2HG1 VAL A  32       0.835  14.408  27.779  1.00  3.33           H  
ATOM    560 3HG1 VAL A  32       2.383  13.838  27.192  1.00  3.33           H  
ATOM    561 1HG2 VAL A  32       4.053  15.113  29.427  1.00  3.33           H  
ATOM    562 2HG2 VAL A  32       4.488  15.207  27.710  1.00  3.33           H  
ATOM    563 3HG2 VAL A  32       4.273  16.683  28.658  1.00  3.33           H  
ATOM    564  N   GLU A  33      -0.094  17.040  27.083  1.00  2.83           N  
ATOM    565  CA  GLU A  33      -1.479  16.879  26.657  1.00  2.83           C  
ATOM    566  C   GLU A  33      -1.652  17.328  25.207  1.00  2.83           C  
ATOM    567  O   GLU A  33      -2.407  16.718  24.442  1.00  2.83           O  
ATOM    568  CB  GLU A  33      -2.446  17.653  27.568  1.00  2.83           C  
ATOM    569  CG  GLU A  33      -2.615  17.066  28.982  1.00  2.83           C  
ATOM    570  CD  GLU A  33      -3.625  17.829  29.846  1.00  2.83           C  
ATOM    571  OE1 GLU A  33      -4.105  18.856  29.420  1.00  2.83           O  
ATOM    572  OE2 GLU A  33      -3.920  17.365  30.926  1.00  2.83           O  
ATOM    573  H   GLU A  33       0.150  17.644  27.871  1.00  2.83           H  
ATOM    574  HA  GLU A  33      -1.731  15.820  26.715  1.00  2.83           H  
ATOM    575 1HB  GLU A  33      -2.084  18.679  27.680  1.00  2.83           H  
ATOM    576 2HB  GLU A  33      -3.428  17.702  27.100  1.00  2.83           H  
ATOM    577 1HG  GLU A  33      -2.935  16.028  28.897  1.00  2.83           H  
ATOM    578 2HG  GLU A  33      -1.643  17.076  29.476  1.00  2.83           H  
ATOM    579  N   LYS A  34      -0.944  18.387  24.812  1.00  2.71           N  
ATOM    580  CA  LYS A  34      -1.050  18.867  23.442  1.00  2.71           C  
ATOM    581  C   LYS A  34      -0.460  17.867  22.441  1.00  2.71           C  
ATOM    582  O   LYS A  34      -1.045  17.627  21.377  1.00  2.71           O  
ATOM    583  CB  LYS A  34      -0.377  20.229  23.322  1.00  2.71           C  
ATOM    584  CG  LYS A  34      -1.146  21.340  24.038  1.00  2.71           C  
ATOM    585  CD  LYS A  34      -0.450  22.689  23.951  1.00  2.71           C  
ATOM    586  CE  LYS A  34      -1.276  23.764  24.665  1.00  2.71           C  
ATOM    587  NZ  LYS A  34      -0.614  25.100  24.644  1.00  2.71           N  
ATOM    588  H   LYS A  34      -0.348  18.876  25.486  1.00  2.71           H  
ATOM    589  HA  LYS A  34      -2.106  18.986  23.205  1.00  2.71           H  
ATOM    590 1HB  LYS A  34       0.624  20.177  23.751  1.00  2.71           H  
ATOM    591 2HB  LYS A  34      -0.275  20.498  22.273  1.00  2.71           H  
ATOM    592 1HG  LYS A  34      -2.143  21.424  23.608  1.00  2.71           H  
ATOM    593 2HG  LYS A  34      -1.246  21.071  25.091  1.00  2.71           H  
ATOM    594 1HD  LYS A  34       0.527  22.618  24.431  1.00  2.71           H  
ATOM    595 2HD  LYS A  34      -0.310  22.971  22.909  1.00  2.71           H  
ATOM    596 1HE  LYS A  34      -2.245  23.843  24.179  1.00  2.71           H  
ATOM    597 2HE  LYS A  34      -1.426  23.464  25.699  1.00  2.71           H  
ATOM    598 1HZ  LYS A  34      -1.201  25.774  25.130  1.00  2.71           H  
ATOM    599 2HZ  LYS A  34       0.286  25.043  25.108  1.00  2.71           H  
ATOM    600 3HZ  LYS A  34      -0.482  25.398  23.692  1.00  2.71           H  
ATOM    601  N   ILE A  35       0.667  17.244  22.796  1.00  2.84           N  
ATOM    602  CA  ILE A  35       1.288  16.276  21.902  1.00  2.84           C  
ATOM    603  C   ILE A  35       0.406  15.044  21.792  1.00  2.84           C  
ATOM    604  O   ILE A  35       0.188  14.521  20.695  1.00  2.84           O  
ATOM    605  CB  ILE A  35       2.660  15.801  22.377  1.00  2.84           C  
ATOM    606  CG1 ILE A  35       3.692  16.907  22.386  1.00  2.84           C  
ATOM    607  CG2 ILE A  35       3.111  14.743  21.343  1.00  2.84           C  
ATOM    608  CD1 ILE A  35       4.935  16.514  23.163  1.00  2.84           C  
ATOM    609  H   ILE A  35       1.118  17.478  23.681  1.00  2.84           H  
ATOM    610  HA  ILE A  35       1.391  16.724  20.915  1.00  2.84           H  
ATOM    611  HB  ILE A  35       2.593  15.380  23.380  1.00  2.84           H  
ATOM    612 1HG1 ILE A  35       3.981  17.132  21.362  1.00  2.84           H  
ATOM    613 2HG1 ILE A  35       3.264  17.800  22.822  1.00  2.84           H  
ATOM    614 1HG2 ILE A  35       4.086  14.360  21.591  1.00  2.84           H  
ATOM    615 2HG2 ILE A  35       2.391  13.931  21.313  1.00  2.84           H  
ATOM    616 3HG2 ILE A  35       3.158  15.212  20.366  1.00  2.84           H  
ATOM    617 1HD1 ILE A  35       5.647  17.332  23.135  1.00  2.84           H  
ATOM    618 2HD1 ILE A  35       4.663  16.301  24.199  1.00  2.84           H  
ATOM    619 3HD1 ILE A  35       5.375  15.626  22.713  1.00  2.84           H  
ATOM    620  N   GLU A  36      -0.093  14.562  22.937  1.00  3.16           N  
ATOM    621  CA  GLU A  36      -0.930  13.381  22.913  1.00  3.16           C  
ATOM    622  C   GLU A  36      -2.168  13.650  22.069  1.00  3.16           C  
ATOM    623  O   GLU A  36      -2.567  12.794  21.283  1.00  3.16           O  
ATOM    624  CB  GLU A  36      -1.334  12.952  24.340  1.00  3.16           C  
ATOM    625  CG  GLU A  36      -0.195  12.351  25.186  1.00  3.16           C  
ATOM    626  CD  GLU A  36      -0.610  11.985  26.608  1.00  3.16           C  
ATOM    627  OE1 GLU A  36      -1.728  12.265  26.973  1.00  3.16           O  
ATOM    628  OE2 GLU A  36       0.192  11.421  27.323  1.00  3.16           O  
ATOM    629  H   GLU A  36       0.117  15.021  23.822  1.00  3.16           H  
ATOM    630  HA  GLU A  36      -0.370  12.568  22.458  1.00  3.16           H  
ATOM    631 1HB  GLU A  36      -1.719  13.821  24.878  1.00  3.16           H  
ATOM    632 2HB  GLU A  36      -2.137  12.219  24.284  1.00  3.16           H  
ATOM    633 1HG  GLU A  36       0.158  11.452  24.690  1.00  3.16           H  
ATOM    634 2HG  GLU A  36       0.630  13.060  25.222  1.00  3.16           H  
ATOM    635  N   ALA A  37      -2.741  14.856  22.162  1.00  3.63           N  
ATOM    636  CA  ALA A  37      -3.888  15.185  21.331  1.00  3.63           C  
ATOM    637  C   ALA A  37      -3.525  15.136  19.843  1.00  3.63           C  
ATOM    638  O   ALA A  37      -4.279  14.588  19.039  1.00  3.63           O  
ATOM    639  CB  ALA A  37      -4.407  16.562  21.692  1.00  3.63           C  
ATOM    640  H   ALA A  37      -2.405  15.539  22.842  1.00  3.63           H  
ATOM    641  HA  ALA A  37      -4.665  14.446  21.519  1.00  3.63           H  
ATOM    642 1HB  ALA A  37      -5.279  16.795  21.087  1.00  3.63           H  
ATOM    643 2HB  ALA A  37      -4.678  16.579  22.749  1.00  3.63           H  
ATOM    644 3HB  ALA A  37      -3.629  17.300  21.510  1.00  3.63           H  
ATOM    645  N   ALA A  38      -2.340  15.658  19.479  1.00  4.26           N  
ATOM    646  CA  ALA A  38      -1.853  15.664  18.091  1.00  4.26           C  
ATOM    647  C   ALA A  38      -1.711  14.254  17.550  1.00  4.26           C  
ATOM    648  O   ALA A  38      -1.874  13.990  16.351  1.00  4.26           O  
ATOM    649  CB  ALA A  38      -0.515  16.361  17.995  1.00  4.26           C  
ATOM    650  H   ALA A  38      -1.763  16.108  20.193  1.00  4.26           H  
ATOM    651  HA  ALA A  38      -2.582  16.195  17.484  1.00  4.26           H  
ATOM    652 1HB  ALA A  38      -0.188  16.376  16.959  1.00  4.26           H  
ATOM    653 2HB  ALA A  38      -0.613  17.382  18.364  1.00  4.26           H  
ATOM    654 3HB  ALA A  38       0.216  15.830  18.595  1.00  4.26           H  
ATOM    655  N   ALA A  39      -1.385  13.352  18.447  1.00  5.12           N  
ATOM    656  CA  ALA A  39      -1.186  11.971  18.119  1.00  5.12           C  
ATOM    657  C   ALA A  39      -2.497  11.166  17.994  1.00  5.12           C  
ATOM    658  O   ALA A  39      -2.425   9.997  17.638  1.00  5.12           O  
ATOM    659  CB  ALA A  39      -0.291  11.344  19.190  1.00  5.12           C  
ATOM    660  H   ALA A  39      -1.231  13.655  19.410  1.00  5.12           H  
ATOM    661  HA  ALA A  39      -0.669  11.930  17.168  1.00  5.12           H  
ATOM    662 1HB  ALA A  39      -0.092  10.310  18.937  1.00  5.12           H  
ATOM    663 2HB  ALA A  39       0.648  11.896  19.248  1.00  5.12           H  
ATOM    664 3HB  ALA A  39      -0.794  11.390  20.150  1.00  5.12           H  
ATOM    665  N   GLN A  40      -3.680  11.737  18.321  1.00  6.29           N  
ATOM    666  CA  GLN A  40      -4.926  10.942  18.342  1.00  6.29           C  
ATOM    667  C   GLN A  40      -6.302  11.358  17.673  1.00  6.29           C  
ATOM    668  O   GLN A  40      -7.311  10.855  18.168  1.00  6.29           O  
ATOM    669  CB  GLN A  40      -5.264  10.710  19.837  1.00  6.29           C  
ATOM    670  CG  GLN A  40      -4.239   9.889  20.621  1.00  6.29           C  
ATOM    671  CD  GLN A  40      -4.631   9.716  22.081  1.00  6.29           C  
ATOM    672  OE1 GLN A  40      -5.819   9.694  22.433  1.00  6.29           O  
ATOM    673  NE2 GLN A  40      -3.632   9.597  22.947  1.00  6.29           N  
ATOM    674  H   GLN A  40      -3.727  12.722  18.586  1.00  6.29           H  
ATOM    675  HA  GLN A  40      -4.669   9.983  17.904  1.00  6.29           H  
ATOM    676 1HB  GLN A  40      -5.349  11.681  20.334  1.00  6.29           H  
ATOM    677 2HB  GLN A  40      -6.226  10.211  19.919  1.00  6.29           H  
ATOM    678 1HG  GLN A  40      -4.138   8.899  20.162  1.00  6.29           H  
ATOM    679 2HG  GLN A  40      -3.283  10.401  20.605  1.00  6.29           H  
ATOM    680 1HE2 GLN A  40      -3.822   9.484  23.923  1.00  6.29           H  
ATOM    681 2HE2 GLN A  40      -2.687   9.623  22.620  1.00  6.29           H  
ATOM    682  N   ALA A  41      -6.486  12.137  16.565  1.00  7.76           N  
ATOM    683  CA  ALA A  41      -5.644  12.755  15.528  1.00  7.76           C  
ATOM    684  C   ALA A  41      -4.846  11.703  14.779  1.00  7.76           C  
ATOM    685  O   ALA A  41      -5.472  10.881  14.108  1.00  7.76           O  
ATOM    686  CB  ALA A  41      -4.813  13.872  16.056  1.00  7.76           C  
ATOM    687  H   ALA A  41      -7.466  12.278  16.370  1.00  7.76           H  
ATOM    688  HA  ALA A  41      -6.312  13.208  14.796  1.00  7.76           H  
ATOM    689 1HB  ALA A  41      -4.257  14.333  15.238  1.00  7.76           H  
ATOM    690 2HB  ALA A  41      -5.457  14.621  16.519  1.00  7.76           H  
ATOM    691 3HB  ALA A  41      -4.165  13.530  16.748  1.00  7.76           H  
ATOM    692  N   LEU A  42      -3.522  11.665  14.848  1.00  9.36           N  
ATOM    693  CA  LEU A  42      -2.877  10.657  14.010  1.00  9.36           C  
ATOM    694  C   LEU A  42      -3.303   9.198  14.209  1.00  9.36           C  
ATOM    695  O   LEU A  42      -3.635   8.549  13.226  1.00  9.36           O  
ATOM    696  CB  LEU A  42      -1.376  10.721  14.187  1.00  9.36           C  
ATOM    697  CG  LEU A  42      -0.679  11.858  13.580  1.00  9.36           C  
ATOM    698  CD1 LEU A  42       0.781  11.819  14.019  1.00  9.36           C  
ATOM    699  CD2 LEU A  42      -0.825  11.745  12.091  1.00  9.36           C  
ATOM    700  H   LEU A  42      -2.975  12.328  15.408  1.00  9.36           H  
ATOM    701  HA  LEU A  42      -3.099  10.919  12.976  1.00  9.36           H  
ATOM    702 1HB  LEU A  42      -1.208  10.804  15.231  1.00  9.36           H  
ATOM    703 2HB  LEU A  42      -0.926   9.796  13.824  1.00  9.36           H  
ATOM    704  HG  LEU A  42      -1.113  12.800  13.928  1.00  9.36           H  
ATOM    705 1HD1 LEU A  42       1.318  12.656  13.577  1.00  9.36           H  
ATOM    706 2HD1 LEU A  42       0.827  11.890  15.103  1.00  9.36           H  
ATOM    707 3HD1 LEU A  42       1.236  10.882  13.695  1.00  9.36           H  
ATOM    708 1HD2 LEU A  42      -0.307  12.572  11.608  1.00  9.36           H  
ATOM    709 2HD2 LEU A  42      -0.398  10.800  11.773  1.00  9.36           H  
ATOM    710 3HD2 LEU A  42      -1.880  11.771  11.826  1.00  9.36           H  
ATOM    711  N   GLU A  43      -3.426   8.679  15.426  1.00 10.74           N  
ATOM    712  CA  GLU A  43      -3.842   7.274  15.498  1.00 10.74           C  
ATOM    713  C   GLU A  43      -5.236   7.066  14.900  1.00 10.74           C  
ATOM    714  O   GLU A  43      -5.505   6.041  14.252  1.00 10.74           O  
ATOM    715  CB  GLU A  43      -3.826   6.743  16.935  1.00 10.74           C  
ATOM    716  CG  GLU A  43      -2.437   6.530  17.541  1.00 10.74           C  
ATOM    717  CD  GLU A  43      -2.481   6.021  18.975  1.00 10.74           C  
ATOM    718  OE1 GLU A  43      -3.554   5.963  19.529  1.00 10.74           O  
ATOM    719  OE2 GLU A  43      -1.445   5.678  19.507  1.00 10.74           O  
ATOM    720  H   GLU A  43      -3.182   9.202  16.255  1.00 10.74           H  
ATOM    721  HA  GLU A  43      -3.137   6.684  14.917  1.00 10.74           H  
ATOM    722 1HB  GLU A  43      -4.363   7.440  17.580  1.00 10.74           H  
ATOM    723 2HB  GLU A  43      -4.354   5.791  16.973  1.00 10.74           H  
ATOM    724 1HG  GLU A  43      -1.914   5.799  16.932  1.00 10.74           H  
ATOM    725 2HG  GLU A  43      -1.880   7.465  17.501  1.00 10.74           H  
ATOM    726  N   SER A  44      -6.131   8.035  15.105  1.00 11.64           N  
ATOM    727  CA  SER A  44      -7.487   7.912  14.598  1.00 11.64           C  
ATOM    728  C   SER A  44      -7.503   7.929  13.064  1.00 11.64           C  
ATOM    729  O   SER A  44      -8.177   7.113  12.425  1.00 11.64           O  
ATOM    730  CB  SER A  44      -8.360   9.041  15.149  1.00 11.64           C  
ATOM    731  OG  SER A  44      -8.543   8.936  16.565  1.00 11.64           O  
ATOM    732  H   SER A  44      -5.856   8.865  15.613  1.00 11.64           H  
ATOM    733  HA  SER A  44      -7.896   6.959  14.935  1.00 11.64           H  
ATOM    734 1HB  SER A  44      -7.916  10.007  14.906  1.00 11.64           H  
ATOM    735 2HB  SER A  44      -9.328   8.997  14.657  1.00 11.64           H  
ATOM    736  HG  SER A  44      -7.976   9.626  17.010  1.00 11.64           H  
ATOM    737  N   ARG A  45      -6.722   8.831  12.472  1.00 12.06           N  
ATOM    738  CA  ARG A  45      -6.685   8.974  11.022  1.00 12.06           C  
ATOM    739  C   ARG A  45      -6.030   7.775  10.358  1.00 12.06           C  
ATOM    740  O   ARG A  45      -6.504   7.282   9.329  1.00 12.06           O  
ATOM    741  CB  ARG A  45      -5.909  10.231  10.666  1.00 12.06           C  
ATOM    742  CG  ARG A  45      -6.613  11.523  11.040  1.00 12.06           C  
ATOM    743  CD  ARG A  45      -5.745  12.710  10.845  1.00 12.06           C  
ATOM    744  NE  ARG A  45      -6.418  13.941  11.249  1.00 12.06           N  
ATOM    745  CZ  ARG A  45      -5.812  15.134  11.403  1.00 12.06           C  
ATOM    746  NH1 ARG A  45      -4.523  15.252  11.180  1.00 12.06           N  
ATOM    747  NH2 ARG A  45      -6.515  16.188  11.780  1.00 12.06           N  
ATOM    748  H   ARG A  45      -6.166   9.462  13.049  1.00 12.06           H  
ATOM    749  HA  ARG A  45      -7.707   9.067  10.659  1.00 12.06           H  
ATOM    750 1HB  ARG A  45      -4.949  10.217  11.187  1.00 12.06           H  
ATOM    751 2HB  ARG A  45      -5.705  10.248   9.597  1.00 12.06           H  
ATOM    752 1HG  ARG A  45      -7.500  11.642  10.419  1.00 12.06           H  
ATOM    753 2HG  ARG A  45      -6.909  11.480  12.087  1.00 12.06           H  
ATOM    754 1HD  ARG A  45      -4.846  12.596  11.456  1.00 12.06           H  
ATOM    755 2HD  ARG A  45      -5.466  12.797   9.797  1.00 12.06           H  
ATOM    756  HE  ARG A  45      -7.413  13.892  11.427  1.00 12.06           H  
ATOM    757 1HH1 ARG A  45      -3.989  14.449  10.883  1.00 12.06           H  
ATOM    758 2HH1 ARG A  45      -4.070  16.148  11.294  1.00 12.06           H  
ATOM    759 1HH2 ARG A  45      -7.508  16.099  11.951  1.00 12.06           H  
ATOM    760 2HH2 ARG A  45      -6.062  17.082  11.895  1.00 12.06           H  
ATOM    761  N   LEU A  46      -4.960   7.277  10.966  1.00 12.18           N  
ATOM    762  CA  LEU A  46      -4.226   6.162  10.397  1.00 12.18           C  
ATOM    763  C   LEU A  46      -5.098   4.908  10.452  1.00 12.18           C  
ATOM    764  O   LEU A  46      -5.114   4.099   9.517  1.00 12.18           O  
ATOM    765  CB  LEU A  46      -2.921   6.008  11.171  1.00 12.18           C  
ATOM    766  CG  LEU A  46      -1.961   7.248  11.011  1.00 12.18           C  
ATOM    767  CD1 LEU A  46      -0.773   7.087  11.939  1.00 12.18           C  
ATOM    768  CD2 LEU A  46      -1.561   7.435   9.608  1.00 12.18           C  
ATOM    769  H   LEU A  46      -4.616   7.710  11.824  1.00 12.18           H  
ATOM    770  HA  LEU A  46      -3.998   6.386   9.358  1.00 12.18           H  
ATOM    771 1HB  LEU A  46      -3.159   5.912  12.233  1.00 12.18           H  
ATOM    772 2HB  LEU A  46      -2.405   5.115  10.850  1.00 12.18           H  
ATOM    773  HG  LEU A  46      -2.493   8.129  11.295  1.00 12.18           H  
ATOM    774 1HD1 LEU A  46      -0.130   7.958  11.885  1.00 12.18           H  
ATOM    775 2HD1 LEU A  46      -1.151   6.987  12.940  1.00 12.18           H  
ATOM    776 3HD1 LEU A  46      -0.208   6.196  11.666  1.00 12.18           H  
ATOM    777 1HD2 LEU A  46      -0.958   8.319   9.536  1.00 12.18           H  
ATOM    778 2HD2 LEU A  46      -1.005   6.587   9.279  1.00 12.18           H  
ATOM    779 3HD2 LEU A  46      -2.446   7.562   9.007  1.00 12.18           H  
ATOM    780  N   SER A  47      -5.883   4.770  11.532  1.00 12.22           N  
ATOM    781  CA  SER A  47      -6.792   3.642  11.666  1.00 12.22           C  
ATOM    782  C   SER A  47      -7.830   3.687  10.549  1.00 12.22           C  
ATOM    783  O   SER A  47      -8.198   2.655   9.991  1.00 12.22           O  
ATOM    784  CB  SER A  47      -7.485   3.671  13.015  1.00 12.22           C  
ATOM    785  OG  SER A  47      -6.560   3.498  14.060  1.00 12.22           O  
ATOM    786  H   SER A  47      -5.829   5.439  12.302  1.00 12.22           H  
ATOM    787  HA  SER A  47      -6.222   2.716  11.574  1.00 12.22           H  
ATOM    788 1HB  SER A  47      -8.002   4.621  13.140  1.00 12.22           H  
ATOM    789 2HB  SER A  47      -8.233   2.884  13.053  1.00 12.22           H  
ATOM    790  HG  SER A  47      -6.031   4.332  14.085  1.00 12.22           H  
ATOM    791  N   LYS A  48      -8.315   4.891  10.223  1.00 12.32           N  
ATOM    792  CA  LYS A  48      -9.275   5.043   9.137  1.00 12.32           C  
ATOM    793  C   LYS A  48      -8.656   4.722   7.767  1.00 12.32           C  
ATOM    794  O   LYS A  48      -9.322   4.140   6.909  1.00 12.32           O  
ATOM    795  CB  LYS A  48      -9.872   6.452   9.139  1.00 12.32           C  
ATOM    796  CG  LYS A  48     -10.821   6.725  10.306  1.00 12.32           C  
ATOM    797  CD  LYS A  48     -11.357   8.149  10.277  1.00 12.32           C  
ATOM    798  CE  LYS A  48     -12.287   8.414  11.452  1.00 12.32           C  
ATOM    799  NZ  LYS A  48     -12.802   9.812  11.449  1.00 12.32           N  
ATOM    800  H   LYS A  48      -8.022   5.714  10.754  1.00 12.32           H  
ATOM    801  HA  LYS A  48     -10.086   4.335   9.302  1.00 12.32           H  
ATOM    802 1HB  LYS A  48      -9.069   7.184   9.187  1.00 12.32           H  
ATOM    803 2HB  LYS A  48     -10.414   6.620   8.211  1.00 12.32           H  
ATOM    804 1HG  LYS A  48     -11.659   6.030  10.255  1.00 12.32           H  
ATOM    805 2HG  LYS A  48     -10.299   6.559  11.243  1.00 12.32           H  
ATOM    806 1HD  LYS A  48     -10.519   8.847  10.327  1.00 12.32           H  
ATOM    807 2HD  LYS A  48     -11.897   8.320   9.347  1.00 12.32           H  
ATOM    808 1HE  LYS A  48     -13.130   7.726  11.403  1.00 12.32           H  
ATOM    809 2HE  LYS A  48     -11.742   8.240  12.382  1.00 12.32           H  
ATOM    810 1HZ  LYS A  48     -13.413   9.949  12.242  1.00 12.32           H  
ATOM    811 2HZ  LYS A  48     -12.027  10.455  11.506  1.00 12.32           H  
ATOM    812 3HZ  LYS A  48     -13.316   9.979  10.596  1.00 12.32           H  
ATOM    813  N   LEU A  49      -7.383   5.090   7.557  1.00 12.57           N  
ATOM    814  CA  LEU A  49      -6.738   4.818   6.268  1.00 12.57           C  
ATOM    815  C   LEU A  49      -6.560   3.341   5.934  1.00 12.57           C  
ATOM    816  O   LEU A  49      -6.730   2.950   4.776  1.00 12.57           O  
ATOM    817  CB  LEU A  49      -5.346   5.441   6.189  1.00 12.57           C  
ATOM    818  CG  LEU A  49      -5.252   6.931   6.102  1.00 12.57           C  
ATOM    819  CD1 LEU A  49      -3.811   7.306   6.169  1.00 12.57           C  
ATOM    820  CD2 LEU A  49      -5.861   7.399   4.804  1.00 12.57           C  
ATOM    821  H   LEU A  49      -6.882   5.597   8.287  1.00 12.57           H  
ATOM    822  HA  LEU A  49      -7.358   5.262   5.492  1.00 12.57           H  
ATOM    823 1HB  LEU A  49      -4.800   5.136   7.077  1.00 12.57           H  
ATOM    824 2HB  LEU A  49      -4.848   5.037   5.339  1.00 12.57           H  
ATOM    825  HG  LEU A  49      -5.770   7.385   6.942  1.00 12.57           H  
ATOM    826 1HD1 LEU A  49      -3.703   8.388   6.114  1.00 12.57           H  
ATOM    827 2HD1 LEU A  49      -3.392   6.944   7.089  1.00 12.57           H  
ATOM    828 3HD1 LEU A  49      -3.306   6.844   5.330  1.00 12.57           H  
ATOM    829 1HD2 LEU A  49      -5.782   8.484   4.737  1.00 12.57           H  
ATOM    830 2HD2 LEU A  49      -5.331   6.941   3.968  1.00 12.57           H  
ATOM    831 3HD2 LEU A  49      -6.911   7.109   4.773  1.00 12.57           H  
ATOM    832  N   MET A  50      -6.212   2.511   6.916  1.00 13.06           N  
ATOM    833  CA  MET A  50      -5.992   1.104   6.584  1.00 13.06           C  
ATOM    834  C   MET A  50      -6.153   0.187   7.794  1.00 13.06           C  
ATOM    835  O   MET A  50      -6.979  -0.726   7.768  1.00 13.06           O  
ATOM    836  OXT MET A  50      -5.270   0.172   8.651  1.00 13.06           O  
ATOM    837  CB  MET A  50      -4.601   0.929   5.961  1.00 13.06           C  
ATOM    838  CG  MET A  50      -4.296  -0.461   5.423  1.00 13.06           C  
ATOM    839  SD  MET A  50      -2.664  -0.576   4.627  1.00 13.06           S  
ATOM    840  CE  MET A  50      -1.593  -0.681   6.058  1.00 13.06           C  
ATOM    841  H   MET A  50      -6.069   2.875   7.864  1.00 13.06           H  
ATOM    842  HA  MET A  50      -6.743   0.806   5.852  1.00 13.06           H  
ATOM    843 1HB  MET A  50      -4.466   1.637   5.155  1.00 13.06           H  
ATOM    844 2HB  MET A  50      -3.855   1.147   6.713  1.00 13.06           H  
ATOM    845 1HG  MET A  50      -4.334  -1.183   6.237  1.00 13.06           H  
ATOM    846 2HG  MET A  50      -5.054  -0.734   4.689  1.00 13.06           H  
ATOM    847 1HE  MET A  50      -0.561  -0.774   5.749  1.00 13.06           H  
ATOM    848 2HE  MET A  50      -1.709   0.200   6.659  1.00 13.06           H  
ATOM    849 3HE  MET A  50      -1.865  -1.556   6.648  1.00 13.06           H  
TER     850
ENDMDL

REMARK ID 640457 MODEL 5 T0_50_NEM2
PFRMAT TS
TARGET T0_50_NEM2
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   GLU A   1      -0.767   0.787  -0.487  1.00 18.50           N  
ATOM      2  CA  GLU A   1       0.374  -0.086  -0.711  1.00 18.50           C  
ATOM      3  C   GLU A   1       1.683   0.651  -0.432  1.00 18.50           C  
ATOM      4  O   GLU A   1       1.967   1.025   0.707  1.00 18.50           O  
ATOM      5  CB  GLU A   1       0.355  -0.638  -2.144  1.00 18.50           C  
ATOM      6  CG  GLU A   1      -0.780  -1.609  -2.446  1.00 18.50           C  
ATOM      7  CD  GLU A   1      -0.766  -2.122  -3.881  1.00 18.50           C  
ATOM      8  OE1 GLU A   1       0.064  -1.686  -4.645  1.00 18.50           O  
ATOM      9  OE2 GLU A   1      -1.586  -2.949  -4.204  1.00 18.50           O  
ATOM     10 1H   GLU A   1      -1.620   0.277  -0.669  1.00 18.50           H  
ATOM     11 2H   GLU A   1      -0.765   1.109   0.468  1.00 18.50           H  
ATOM     12 3H   GLU A   1      -0.703   1.573  -1.118  1.00 18.50           H  
ATOM     13  HA  GLU A   1       0.307  -0.928  -0.020  1.00 18.50           H  
ATOM     14 1HB  GLU A   1       0.250   0.185  -2.838  1.00 18.50           H  
ATOM     15 2HB  GLU A   1       1.291  -1.154  -2.363  1.00 18.50           H  
ATOM     16 1HG  GLU A   1      -0.703  -2.457  -1.767  1.00 18.50           H  
ATOM     17 2HG  GLU A   1      -1.729  -1.109  -2.251  1.00 18.50           H  
ATOM     18  N   ARG A   2       2.482   0.859  -1.473  1.00 16.70           N  
ATOM     19  CA  ARG A   2       3.775   1.526  -1.356  1.00 16.70           C  
ATOM     20  C   ARG A   2       3.628   3.012  -1.062  1.00 16.70           C  
ATOM     21  O   ARG A   2       2.685   3.656  -1.542  1.00 16.70           O  
ATOM     22  CB  ARG A   2       4.566   1.347  -2.643  1.00 16.70           C  
ATOM     23  CG  ARG A   2       5.032  -0.071  -2.928  1.00 16.70           C  
ATOM     24  CD  ARG A   2       5.705  -0.177  -4.261  1.00 16.70           C  
ATOM     25  NE  ARG A   2       4.759  -0.031  -5.372  1.00 16.70           N  
ATOM     26  CZ  ARG A   2       5.106   0.185  -6.661  1.00 16.70           C  
ATOM     27  NH1 ARG A   2       6.372   0.304  -6.993  1.00 16.70           N  
ATOM     28  NH2 ARG A   2       4.173   0.271  -7.596  1.00 16.70           N  
ATOM     29  H   ARG A   2       2.204   0.527  -2.387  1.00 16.70           H  
ATOM     30  HA  ARG A   2       4.327   1.064  -0.534  1.00 16.70           H  
ATOM     31 1HB  ARG A   2       3.961   1.668  -3.485  1.00 16.70           H  
ATOM     32 2HB  ARG A   2       5.448   1.985  -2.619  1.00 16.70           H  
ATOM     33 1HG  ARG A   2       5.734  -0.385  -2.156  1.00 16.70           H  
ATOM     34 2HG  ARG A   2       4.168  -0.737  -2.929  1.00 16.70           H  
ATOM     35 1HD  ARG A   2       6.459   0.604  -4.352  1.00 16.70           H  
ATOM     36 2HD  ARG A   2       6.183  -1.152  -4.348  1.00 16.70           H  
ATOM     37  HE  ARG A   2       3.772  -0.124  -5.163  1.00 16.70           H  
ATOM     38 1HH1 ARG A   2       7.089   0.236  -6.284  1.00 16.70           H  
ATOM     39 2HH1 ARG A   2       6.629   0.463  -7.957  1.00 16.70           H  
ATOM     40 1HH2 ARG A   2       3.196   0.167  -7.349  1.00 16.70           H  
ATOM     41 2HH2 ARG A   2       4.434   0.430  -8.557  1.00 16.70           H  
ATOM     42  N   LEU A   3       4.596   3.575  -0.338  1.00 15.18           N  
ATOM     43  CA  LEU A   3       4.571   5.001  -0.028  1.00 15.18           C  
ATOM     44  C   LEU A   3       4.441   5.901  -1.236  1.00 15.18           C  
ATOM     45  O   LEU A   3       3.691   6.869  -1.199  1.00 15.18           O  
ATOM     46  CB  LEU A   3       5.788   5.445   0.766  1.00 15.18           C  
ATOM     47  CG  LEU A   3       5.766   6.945   1.021  1.00 15.18           C  
ATOM     48  CD1 LEU A   3       4.509   7.294   1.785  1.00 15.18           C  
ATOM     49  CD2 LEU A   3       6.977   7.368   1.793  1.00 15.18           C  
ATOM     50  H   LEU A   3       5.343   3.000   0.028  1.00 15.18           H  
ATOM     51  HA  LEU A   3       3.704   5.179   0.600  1.00 15.18           H  
ATOM     52 1HB  LEU A   3       5.806   4.930   1.725  1.00 15.18           H  
ATOM     53 2HB  LEU A   3       6.694   5.204   0.210  1.00 15.18           H  
ATOM     54  HG  LEU A   3       5.748   7.461   0.075  1.00 15.18           H  
ATOM     55 1HD1 LEU A   3       4.476   8.357   1.940  1.00 15.18           H  
ATOM     56 2HD1 LEU A   3       3.645   6.995   1.209  1.00 15.18           H  
ATOM     57 3HD1 LEU A   3       4.506   6.780   2.743  1.00 15.18           H  
ATOM     58 1HD2 LEU A   3       6.928   8.430   1.957  1.00 15.18           H  
ATOM     59 2HD2 LEU A   3       7.000   6.859   2.751  1.00 15.18           H  
ATOM     60 3HD2 LEU A   3       7.879   7.128   1.227  1.00 15.18           H  
ATOM     61  N   VAL A   4       5.161   5.611  -2.307  1.00 14.16           N  
ATOM     62  CA  VAL A   4       5.082   6.488  -3.463  1.00 14.16           C  
ATOM     63  C   VAL A   4       3.672   6.550  -4.019  1.00 14.16           C  
ATOM     64  O   VAL A   4       3.198   7.616  -4.417  1.00 14.16           O  
ATOM     65  CB  VAL A   4       6.054   6.055  -4.554  1.00 14.16           C  
ATOM     66  CG1 VAL A   4       5.773   6.858  -5.815  1.00 14.16           C  
ATOM     67  CG2 VAL A   4       7.483   6.293  -4.058  1.00 14.16           C  
ATOM     68  H   VAL A   4       5.761   4.801  -2.309  1.00 14.16           H  
ATOM     69  HA  VAL A   4       5.367   7.482  -3.150  1.00 14.16           H  
ATOM     70  HB  VAL A   4       5.906   5.000  -4.783  1.00 14.16           H  
ATOM     71 1HG1 VAL A   4       6.464   6.551  -6.600  1.00 14.16           H  
ATOM     72 2HG1 VAL A   4       4.748   6.673  -6.141  1.00 14.16           H  
ATOM     73 3HG1 VAL A   4       5.902   7.920  -5.611  1.00 14.16           H  
ATOM     74 1HG2 VAL A   4       8.192   5.993  -4.830  1.00 14.16           H  
ATOM     75 2HG2 VAL A   4       7.617   7.352  -3.834  1.00 14.16           H  
ATOM     76 3HG2 VAL A   4       7.658   5.709  -3.155  1.00 14.16           H  
ATOM     77  N   LEU A   5       2.994   5.413  -4.063  1.00 13.65           N  
ATOM     78  CA  LEU A   5       1.641   5.387  -4.584  1.00 13.65           C  
ATOM     79  C   LEU A   5       0.744   6.236  -3.689  1.00 13.65           C  
ATOM     80  O   LEU A   5      -0.115   6.983  -4.174  1.00 13.65           O  
ATOM     81  CB  LEU A   5       1.140   3.949  -4.593  1.00 13.65           C  
ATOM     82  CG  LEU A   5       1.871   3.004  -5.545  1.00 13.65           C  
ATOM     83  CD1 LEU A   5       1.385   1.593  -5.288  1.00 13.65           C  
ATOM     84  CD2 LEU A   5       1.639   3.427  -6.975  1.00 13.65           C  
ATOM     85  H   LEU A   5       3.413   4.566  -3.706  1.00 13.65           H  
ATOM     86  HA  LEU A   5       1.640   5.796  -5.592  1.00 13.65           H  
ATOM     87 1HB  LEU A   5       1.235   3.543  -3.590  1.00 13.65           H  
ATOM     88 2HB  LEU A   5       0.086   3.949  -4.863  1.00 13.65           H  
ATOM     89  HG  LEU A   5       2.940   3.031  -5.333  1.00 13.65           H  
ATOM     90 1HD1 LEU A   5       1.900   0.902  -5.933  1.00 13.65           H  
ATOM     91 2HD1 LEU A   5       1.585   1.341  -4.263  1.00 13.65           H  
ATOM     92 3HD1 LEU A   5       0.313   1.528  -5.477  1.00 13.65           H  
ATOM     93 1HD2 LEU A   5       2.167   2.749  -7.646  1.00 13.65           H  
ATOM     94 2HD2 LEU A   5       0.572   3.397  -7.198  1.00 13.65           H  
ATOM     95 3HD2 LEU A   5       2.012   4.441  -7.117  1.00 13.65           H  
ATOM     96  N   LEU A   6       0.975   6.157  -2.376  1.00 13.57           N  
ATOM     97  CA  LEU A   6       0.196   6.934  -1.425  1.00 13.57           C  
ATOM     98  C   LEU A   6       0.450   8.432  -1.611  1.00 13.57           C  
ATOM     99  O   LEU A   6      -0.480   9.239  -1.572  1.00 13.57           O  
ATOM    100  CB  LEU A   6       0.544   6.490  -0.011  1.00 13.57           C  
ATOM    101  CG  LEU A   6       0.105   5.065   0.325  1.00 13.57           C  
ATOM    102  CD1 LEU A   6       0.681   4.651   1.668  1.00 13.57           C  
ATOM    103  CD2 LEU A   6      -1.407   5.009   0.327  1.00 13.57           C  
ATOM    104  H   LEU A   6       1.698   5.515  -2.033  1.00 13.57           H  
ATOM    105  HA  LEU A   6      -0.862   6.741  -1.608  1.00 13.57           H  
ATOM    106 1HB  LEU A   6       1.612   6.544   0.114  1.00 13.57           H  
ATOM    107 2HB  LEU A   6       0.079   7.170   0.701  1.00 13.57           H  
ATOM    108  HG  LEU A   6       0.489   4.380  -0.431  1.00 13.57           H  
ATOM    109 1HD1 LEU A   6       0.376   3.630   1.897  1.00 13.57           H  
ATOM    110 2HD1 LEU A   6       1.759   4.695   1.628  1.00 13.57           H  
ATOM    111 3HD1 LEU A   6       0.320   5.322   2.443  1.00 13.57           H  
ATOM    112 1HD2 LEU A   6      -1.733   3.996   0.552  1.00 13.57           H  
ATOM    113 2HD2 LEU A   6      -1.797   5.692   1.083  1.00 13.57           H  
ATOM    114 3HD2 LEU A   6      -1.778   5.303  -0.655  1.00 13.57           H  
ATOM    115  N   LEU A   7       1.714   8.795  -1.866  1.00 13.74           N  
ATOM    116  CA  LEU A   7       2.067  10.190  -2.083  1.00 13.74           C  
ATOM    117  C   LEU A   7       1.381  10.684  -3.341  1.00 13.74           C  
ATOM    118  O   LEU A   7       0.873  11.803  -3.383  1.00 13.74           O  
ATOM    119  CB  LEU A   7       3.579  10.332  -2.229  1.00 13.74           C  
ATOM    120  CG  LEU A   7       4.376  10.041  -0.963  1.00 13.74           C  
ATOM    121  CD1 LEU A   7       5.830   9.990  -1.276  1.00 13.74           C  
ATOM    122  CD2 LEU A   7       4.130  11.078   0.046  1.00 13.74           C  
ATOM    123  H   LEU A   7       2.441   8.083  -1.874  1.00 13.74           H  
ATOM    124  HA  LEU A   7       1.722  10.782  -1.234  1.00 13.74           H  
ATOM    125 1HB  LEU A   7       3.914   9.644  -3.001  1.00 13.74           H  
ATOM    126 2HB  LEU A   7       3.807  11.346  -2.550  1.00 13.74           H  
ATOM    127  HG  LEU A   7       4.074   9.096  -0.568  1.00 13.74           H  
ATOM    128 1HD1 LEU A   7       6.365   9.765  -0.367  1.00 13.74           H  
ATOM    129 2HD1 LEU A   7       6.029   9.222  -2.002  1.00 13.74           H  
ATOM    130 3HD1 LEU A   7       6.157  10.949  -1.668  1.00 13.74           H  
ATOM    131 1HD2 LEU A   7       4.699  10.836   0.907  1.00 13.74           H  
ATOM    132 2HD2 LEU A   7       4.447  12.044  -0.334  1.00 13.74           H  
ATOM    133 3HD2 LEU A   7       3.075  11.104   0.294  1.00 13.74           H  
ATOM    134  N   ASN A   8       1.331   9.828  -4.367  1.00 13.78           N  
ATOM    135  CA  ASN A   8       0.677  10.215  -5.604  1.00 13.78           C  
ATOM    136  C   ASN A   8      -0.810  10.459  -5.360  1.00 13.78           C  
ATOM    137  O   ASN A   8      -1.372  11.422  -5.894  1.00 13.78           O  
ATOM    138  CB  ASN A   8       0.906   9.172  -6.681  1.00 13.78           C  
ATOM    139  CG  ASN A   8       2.325   9.189  -7.219  1.00 13.78           C  
ATOM    140  OD1 ASN A   8       3.070  10.167  -7.062  1.00 13.78           O  
ATOM    141  ND2 ASN A   8       2.704   8.121  -7.873  1.00 13.78           N  
ATOM    142  H   ASN A   8       1.785   8.918  -4.297  1.00 13.78           H  
ATOM    143  HA  ASN A   8       1.107  11.150  -5.946  1.00 13.78           H  
ATOM    144 1HB  ASN A   8       0.700   8.183  -6.280  1.00 13.78           H  
ATOM    145 2HB  ASN A   8       0.214   9.342  -7.504  1.00 13.78           H  
ATOM    146 1HD2 ASN A   8       3.622   8.076  -8.269  1.00 13.78           H  
ATOM    147 2HD2 ASN A   8       2.070   7.361  -7.992  1.00 13.78           H  
ATOM    148  N   LYS A   9      -1.450   9.641  -4.514  1.00 13.54           N  
ATOM    149  CA  LYS A   9      -2.866   9.867  -4.230  1.00 13.54           C  
ATOM    150  C   LYS A   9      -3.062  11.205  -3.521  1.00 13.54           C  
ATOM    151  O   LYS A   9      -3.999  11.952  -3.821  1.00 13.54           O  
ATOM    152  CB  LYS A   9      -3.464   8.726  -3.397  1.00 13.54           C  
ATOM    153  CG  LYS A   9      -3.625   7.408  -4.151  1.00 13.54           C  
ATOM    154  CD  LYS A   9      -4.256   6.325  -3.274  1.00 13.54           C  
ATOM    155  CE  LYS A   9      -4.439   5.023  -4.055  1.00 13.54           C  
ATOM    156  NZ  LYS A   9      -5.124   3.968  -3.249  1.00 13.54           N  
ATOM    157  H   LYS A   9      -0.957   8.842  -4.108  1.00 13.54           H  
ATOM    158  HA  LYS A   9      -3.403   9.912  -5.178  1.00 13.54           H  
ATOM    159 1HB  LYS A   9      -2.822   8.536  -2.535  1.00 13.54           H  
ATOM    160 2HB  LYS A   9      -4.439   9.025  -3.016  1.00 13.54           H  
ATOM    161 1HG  LYS A   9      -4.248   7.569  -5.029  1.00 13.54           H  
ATOM    162 2HG  LYS A   9      -2.645   7.067  -4.480  1.00 13.54           H  
ATOM    163 1HD  LYS A   9      -3.605   6.138  -2.418  1.00 13.54           H  
ATOM    164 2HD  LYS A   9      -5.224   6.667  -2.906  1.00 13.54           H  
ATOM    165 1HE  LYS A   9      -5.032   5.225  -4.946  1.00 13.54           H  
ATOM    166 2HE  LYS A   9      -3.459   4.654  -4.358  1.00 13.54           H  
ATOM    167 1HZ  LYS A   9      -5.222   3.132  -3.807  1.00 13.54           H  
ATOM    168 2HZ  LYS A   9      -4.588   3.756  -2.424  1.00 13.54           H  
ATOM    169 3HZ  LYS A   9      -6.038   4.298  -2.976  1.00 13.54           H  
ATOM    170  N   MET A  10      -2.159  11.533  -2.598  1.00 12.98           N  
ATOM    171  CA  MET A  10      -2.225  12.804  -1.887  1.00 12.98           C  
ATOM    172  C   MET A  10      -2.064  13.971  -2.856  1.00 12.98           C  
ATOM    173  O   MET A  10      -2.781  14.971  -2.760  1.00 12.98           O  
ATOM    174  CB  MET A  10      -1.172  12.825  -0.813  1.00 12.98           C  
ATOM    175  CG  MET A  10      -1.401  11.881   0.332  1.00 12.98           C  
ATOM    176  SD  MET A  10       0.029  11.820   1.384  1.00 12.98           S  
ATOM    177  CE  MET A  10      -0.068  13.439   2.061  1.00 12.98           C  
ATOM    178  H   MET A  10      -1.415  10.866  -2.374  1.00 12.98           H  
ATOM    179  HA  MET A  10      -3.208  12.887  -1.425  1.00 12.98           H  
ATOM    180 1HB  MET A  10      -0.250  12.514  -1.259  1.00 12.98           H  
ATOM    181 2HB  MET A  10      -1.044  13.837  -0.430  1.00 12.98           H  
ATOM    182 1HG  MET A  10      -2.258  12.211   0.917  1.00 12.98           H  
ATOM    183 2HG  MET A  10      -1.607  10.885  -0.048  1.00 12.98           H  
ATOM    184 1HE  MET A  10       0.782  13.596   2.691  1.00 12.98           H  
ATOM    185 2HE  MET A  10      -0.065  14.164   1.262  1.00 12.98           H  
ATOM    186 3HE  MET A  10      -0.988  13.552   2.632  1.00 12.98           H  
ATOM    187  N   LEU A  11      -1.144  13.832  -3.811  1.00 12.06           N  
ATOM    188  CA  LEU A  11      -0.933  14.870  -4.809  1.00 12.06           C  
ATOM    189  C   LEU A  11      -2.183  15.053  -5.664  1.00 12.06           C  
ATOM    190  O   LEU A  11      -2.557  16.183  -5.982  1.00 12.06           O  
ATOM    191  CB  LEU A  11       0.286  14.519  -5.653  1.00 12.06           C  
ATOM    192  CG  LEU A  11       1.618  14.628  -4.906  1.00 12.06           C  
ATOM    193  CD1 LEU A  11       2.732  14.011  -5.719  1.00 12.06           C  
ATOM    194  CD2 LEU A  11       1.898  16.086  -4.668  1.00 12.06           C  
ATOM    195  H   LEU A  11      -0.564  12.992  -3.832  1.00 12.06           H  
ATOM    196  HA  LEU A  11      -0.730  15.805  -4.292  1.00 12.06           H  
ATOM    197 1HB  LEU A  11       0.179  13.496  -6.003  1.00 12.06           H  
ATOM    198 2HB  LEU A  11       0.322  15.177  -6.517  1.00 12.06           H  
ATOM    199  HG  LEU A  11       1.553  14.107  -3.955  1.00 12.06           H  
ATOM    200 1HD1 LEU A  11       3.670  14.102  -5.173  1.00 12.06           H  
ATOM    201 2HD1 LEU A  11       2.521  12.959  -5.888  1.00 12.06           H  
ATOM    202 3HD1 LEU A  11       2.812  14.522  -6.674  1.00 12.06           H  
ATOM    203 1HD2 LEU A  11       2.840  16.191  -4.140  1.00 12.06           H  
ATOM    204 2HD2 LEU A  11       1.963  16.602  -5.622  1.00 12.06           H  
ATOM    205 3HD2 LEU A  11       1.097  16.514  -4.086  1.00 12.06           H  
ATOM    206  N   LYS A  12      -2.859  13.950  -6.007  1.00 10.81           N  
ATOM    207  CA  LYS A  12      -4.090  14.051  -6.785  1.00 10.81           C  
ATOM    208  C   LYS A  12      -5.146  14.798  -5.968  1.00 10.81           C  
ATOM    209  O   LYS A  12      -5.898  15.618  -6.507  1.00 10.81           O  
ATOM    210  CB  LYS A  12      -4.588  12.660  -7.195  1.00 10.81           C  
ATOM    211  CG  LYS A  12      -3.723  11.963  -8.255  1.00 10.81           C  
ATOM    212  CD  LYS A  12      -4.250  10.564  -8.576  1.00 10.81           C  
ATOM    213  CE  LYS A  12      -3.370   9.852  -9.597  1.00 10.81           C  
ATOM    214  NZ  LYS A  12      -3.877   8.481  -9.905  1.00 10.81           N  
ATOM    215  H   LYS A  12      -2.494  13.032  -5.748  1.00 10.81           H  
ATOM    216  HA  LYS A  12      -3.888  14.629  -7.687  1.00 10.81           H  
ATOM    217 1HB  LYS A  12      -4.623  12.016  -6.320  1.00 10.81           H  
ATOM    218 2HB  LYS A  12      -5.602  12.736  -7.585  1.00 10.81           H  
ATOM    219 1HG  LYS A  12      -3.725  12.561  -9.164  1.00 10.81           H  
ATOM    220 2HG  LYS A  12      -2.703  11.885  -7.900  1.00 10.81           H  
ATOM    221 1HD  LYS A  12      -4.264   9.972  -7.660  1.00 10.81           H  
ATOM    222 2HD  LYS A  12      -5.266  10.632  -8.960  1.00 10.81           H  
ATOM    223 1HE  LYS A  12      -3.339  10.433 -10.517  1.00 10.81           H  
ATOM    224 2HE  LYS A  12      -2.356   9.770  -9.196  1.00 10.81           H  
ATOM    225 1HZ  LYS A  12      -3.269   8.038 -10.579  1.00 10.81           H  
ATOM    226 2HZ  LYS A  12      -3.897   7.931  -9.058  1.00 10.81           H  
ATOM    227 3HZ  LYS A  12      -4.810   8.546 -10.285  1.00 10.81           H  
ATOM    228  N   ARG A  13      -5.182  14.548  -4.654  1.00  9.39           N  
ATOM    229  CA  ARG A  13      -6.126  15.241  -3.790  1.00  9.39           C  
ATOM    230  C   ARG A  13      -5.801  16.736  -3.752  1.00  9.39           C  
ATOM    231  O   ARG A  13      -6.712  17.557  -3.787  1.00  9.39           O  
ATOM    232  CB  ARG A  13      -6.145  14.595  -2.412  1.00  9.39           C  
ATOM    233  CG  ARG A  13      -6.797  13.214  -2.441  1.00  9.39           C  
ATOM    234  CD  ARG A  13      -6.710  12.473  -1.160  1.00  9.39           C  
ATOM    235  NE  ARG A  13      -7.348  11.162  -1.289  1.00  9.39           N  
ATOM    236  CZ  ARG A  13      -7.251  10.147  -0.409  1.00  9.39           C  
ATOM    237  NH1 ARG A  13      -6.530  10.275   0.681  1.00  9.39           N  
ATOM    238  NH2 ARG A  13      -7.885   9.010  -0.650  1.00  9.39           N  
ATOM    239  H   ARG A  13      -4.561  13.837  -4.260  1.00  9.39           H  
ATOM    240  HA  ARG A  13      -7.123  15.124  -4.212  1.00  9.39           H  
ATOM    241 1HB  ARG A  13      -5.137  14.486  -2.034  1.00  9.39           H  
ATOM    242 2HB  ARG A  13      -6.699  15.221  -1.715  1.00  9.39           H  
ATOM    243 1HG  ARG A  13      -7.850  13.329  -2.688  1.00  9.39           H  
ATOM    244 2HG  ARG A  13      -6.319  12.612  -3.210  1.00  9.39           H  
ATOM    245 1HD  ARG A  13      -5.664  12.323  -0.894  1.00  9.39           H  
ATOM    246 2HD  ARG A  13      -7.215  13.028  -0.373  1.00  9.39           H  
ATOM    247  HE  ARG A  13      -7.916  11.007  -2.111  1.00  9.39           H  
ATOM    248 1HH1 ARG A  13      -6.045  11.140   0.865  1.00  9.39           H  
ATOM    249 2HH1 ARG A  13      -6.464   9.507   1.335  1.00  9.39           H  
ATOM    250 1HH2 ARG A  13      -8.442   8.910  -1.489  1.00  9.39           H  
ATOM    251 2HH2 ARG A  13      -7.818   8.245   0.004  1.00  9.39           H  
ATOM    252  N   LEU A  14      -4.510  17.091  -3.758  1.00  8.00           N  
ATOM    253  CA  LEU A  14      -4.104  18.496  -3.825  1.00  8.00           C  
ATOM    254  C   LEU A  14      -4.540  19.148  -5.139  1.00  8.00           C  
ATOM    255  O   LEU A  14      -4.929  20.316  -5.141  1.00  8.00           O  
ATOM    256  CB  LEU A  14      -2.597  18.639  -3.588  1.00  8.00           C  
ATOM    257  CG  LEU A  14      -2.162  18.418  -2.140  1.00  8.00           C  
ATOM    258  CD1 LEU A  14      -0.676  18.309  -2.037  1.00  8.00           C  
ATOM    259  CD2 LEU A  14      -2.631  19.623  -1.346  1.00  8.00           C  
ATOM    260  H   LEU A  14      -3.797  16.363  -3.690  1.00  8.00           H  
ATOM    261  HA  LEU A  14      -4.605  19.025  -3.014  1.00  8.00           H  
ATOM    262 1HB  LEU A  14      -2.075  17.917  -4.204  1.00  8.00           H  
ATOM    263 2HB  LEU A  14      -2.284  19.639  -3.889  1.00  8.00           H  
ATOM    264  HG  LEU A  14      -2.598  17.503  -1.754  1.00  8.00           H  
ATOM    265 1HD1 LEU A  14      -0.398  18.164  -0.990  1.00  8.00           H  
ATOM    266 2HD1 LEU A  14      -0.361  17.466  -2.615  1.00  8.00           H  
ATOM    267 3HD1 LEU A  14      -0.206  19.217  -2.419  1.00  8.00           H  
ATOM    268 1HD2 LEU A  14      -2.335  19.533  -0.330  1.00  8.00           H  
ATOM    269 2HD2 LEU A  14      -2.174  20.525  -1.755  1.00  8.00           H  
ATOM    270 3HD2 LEU A  14      -3.716  19.703  -1.409  1.00  8.00           H  
ATOM    271  N   VAL A  15      -4.518  18.397  -6.248  1.00  6.74           N  
ATOM    272  CA  VAL A  15      -4.997  18.926  -7.528  1.00  6.74           C  
ATOM    273  C   VAL A  15      -6.478  19.257  -7.416  1.00  6.74           C  
ATOM    274  O   VAL A  15      -6.948  20.284  -7.918  1.00  6.74           O  
ATOM    275  CB  VAL A  15      -4.811  17.931  -8.687  1.00  6.74           C  
ATOM    276  CG1 VAL A  15      -5.520  18.462  -9.934  1.00  6.74           C  
ATOM    277  CG2 VAL A  15      -3.338  17.722  -8.960  1.00  6.74           C  
ATOM    278  H   VAL A  15      -4.139  17.449  -6.196  1.00  6.74           H  
ATOM    279  HA  VAL A  15      -4.441  19.835  -7.761  1.00  6.74           H  
ATOM    280  HB  VAL A  15      -5.270  16.985  -8.427  1.00  6.74           H  
ATOM    281 1HG1 VAL A  15      -5.402  17.749 -10.746  1.00  6.74           H  
ATOM    282 2HG1 VAL A  15      -6.583  18.592  -9.719  1.00  6.74           H  
ATOM    283 3HG1 VAL A  15      -5.086  19.417 -10.220  1.00  6.74           H  
ATOM    284 1HG2 VAL A  15      -3.222  17.014  -9.778  1.00  6.74           H  
ATOM    285 2HG2 VAL A  15      -2.883  18.672  -9.229  1.00  6.74           H  
ATOM    286 3HG2 VAL A  15      -2.856  17.331  -8.077  1.00  6.74           H  
ATOM    287  N   LYS A  16      -7.215  18.360  -6.771  1.00  5.65           N  
ATOM    288  CA  LYS A  16      -8.639  18.531  -6.544  1.00  5.65           C  
ATOM    289  C   LYS A  16      -8.965  19.624  -5.507  1.00  5.65           C  
ATOM    290  O   LYS A  16      -9.970  20.312  -5.651  1.00  5.65           O  
ATOM    291  CB  LYS A  16      -9.251  17.190  -6.140  1.00  5.65           C  
ATOM    292  CG  LYS A  16      -9.284  16.177  -7.279  1.00  5.65           C  
ATOM    293  CD  LYS A  16      -9.892  14.857  -6.850  1.00  5.65           C  
ATOM    294  CE  LYS A  16      -9.934  13.878  -8.012  1.00  5.65           C  
ATOM    295  NZ  LYS A  16     -10.533  12.574  -7.618  1.00  5.65           N  
ATOM    296  H   LYS A  16      -6.760  17.513  -6.425  1.00  5.65           H  
ATOM    297  HA  LYS A  16      -9.092  18.833  -7.487  1.00  5.65           H  
ATOM    298 1HB  LYS A  16      -8.669  16.762  -5.327  1.00  5.65           H  
ATOM    299 2HB  LYS A  16     -10.264  17.337  -5.777  1.00  5.65           H  
ATOM    300 1HG  LYS A  16      -9.858  16.580  -8.107  1.00  5.65           H  
ATOM    301 2HG  LYS A  16      -8.262  15.998  -7.619  1.00  5.65           H  
ATOM    302 1HD  LYS A  16      -9.294  14.427  -6.047  1.00  5.65           H  
ATOM    303 2HD  LYS A  16     -10.905  15.021  -6.484  1.00  5.65           H  
ATOM    304 1HE  LYS A  16     -10.525  14.308  -8.818  1.00  5.65           H  
ATOM    305 2HE  LYS A  16      -8.918  13.706  -8.369  1.00  5.65           H  
ATOM    306 1HZ  LYS A  16     -10.544  11.951  -8.413  1.00  5.65           H  
ATOM    307 2HZ  LYS A  16      -9.985  12.161  -6.877  1.00  5.65           H  
ATOM    308 3HZ  LYS A  16     -11.478  12.722  -7.294  1.00  5.65           H  
ATOM    309  N   LEU A  17      -8.106  19.827  -4.501  1.00  4.78           N  
ATOM    310  CA  LEU A  17      -8.359  20.791  -3.415  1.00  4.78           C  
ATOM    311  C   LEU A  17      -7.539  22.118  -3.248  1.00  4.78           C  
ATOM    312  O   LEU A  17      -7.328  22.507  -2.096  1.00  4.78           O  
ATOM    313  CB  LEU A  17      -8.203  20.021  -2.107  1.00  4.78           C  
ATOM    314  CG  LEU A  17      -9.162  18.860  -1.940  1.00  4.78           C  
ATOM    315  CD1 LEU A  17      -8.806  18.097  -0.668  1.00  4.78           C  
ATOM    316  CD2 LEU A  17     -10.587  19.401  -1.926  1.00  4.78           C  
ATOM    317  H   LEU A  17      -7.289  19.227  -4.428  1.00  4.78           H  
ATOM    318  HA  LEU A  17      -9.405  21.085  -3.508  1.00  4.78           H  
ATOM    319 1HB  LEU A  17      -7.186  19.618  -2.064  1.00  4.78           H  
ATOM    320 2HB  LEU A  17      -8.338  20.704  -1.269  1.00  4.78           H  
ATOM    321  HG  LEU A  17      -9.054  18.170  -2.779  1.00  4.78           H  
ATOM    322 1HD1 LEU A  17      -9.487  17.255  -0.549  1.00  4.78           H  
ATOM    323 2HD1 LEU A  17      -7.782  17.730  -0.746  1.00  4.78           H  
ATOM    324 3HD1 LEU A  17      -8.893  18.760   0.191  1.00  4.78           H  
ATOM    325 1HD2 LEU A  17     -11.287  18.577  -1.817  1.00  4.78           H  
ATOM    326 2HD2 LEU A  17     -10.707  20.095  -1.093  1.00  4.78           H  
ATOM    327 3HD2 LEU A  17     -10.776  19.917  -2.859  1.00  4.78           H  
ATOM    328  N   GLY A  18      -7.017  22.813  -4.288  1.00  4.12           N  
ATOM    329  CA  GLY A  18      -7.108  22.537  -5.717  1.00  4.12           C  
ATOM    330  C   GLY A  18      -8.351  23.104  -6.396  1.00  4.12           C  
ATOM    331  O   GLY A  18      -8.855  24.164  -6.022  1.00  4.12           O  
ATOM    332  H   GLY A  18      -6.478  23.631  -4.040  1.00  4.12           H  
ATOM    333 1HA  GLY A  18      -6.232  22.975  -6.195  1.00  4.12           H  
ATOM    334 2HA  GLY A  18      -7.013  21.494  -5.906  1.00  4.12           H  
ATOM    335  N   ARG A  19      -8.867  22.383  -7.377  1.00  3.62           N  
ATOM    336  CA  ARG A  19      -9.969  22.854  -8.212  1.00  3.62           C  
ATOM    337  C   ARG A  19     -11.176  23.309  -7.382  1.00  3.62           C  
ATOM    338  O   ARG A  19     -11.814  24.327  -7.693  1.00  3.62           O  
ATOM    339  CB  ARG A  19     -10.393  21.714  -9.114  1.00  3.62           C  
ATOM    340  CG  ARG A  19      -9.378  21.359 -10.183  1.00  3.62           C  
ATOM    341  CD  ARG A  19      -9.752  20.132 -10.925  1.00  3.62           C  
ATOM    342  NE  ARG A  19      -8.728  19.760 -11.884  1.00  3.62           N  
ATOM    343  CZ  ARG A  19      -8.671  18.575 -12.521  1.00  3.62           C  
ATOM    344  NH1 ARG A  19      -9.589  17.663 -12.294  1.00  3.62           N  
ATOM    345  NH2 ARG A  19      -7.688  18.327 -13.367  1.00  3.62           N  
ATOM    346  H   ARG A  19      -8.405  21.499  -7.599  1.00  3.62           H  
ATOM    347  HA  ARG A  19      -9.614  23.690  -8.813  1.00  3.62           H  
ATOM    348 1HB  ARG A  19     -10.558  20.821  -8.511  1.00  3.62           H  
ATOM    349 2HB  ARG A  19     -11.334  21.959  -9.605  1.00  3.62           H  
ATOM    350 1HG  ARG A  19      -9.307  22.179 -10.895  1.00  3.62           H  
ATOM    351 2HG  ARG A  19      -8.407  21.197  -9.724  1.00  3.62           H  
ATOM    352 1HD  ARG A  19      -9.875  19.308 -10.219  1.00  3.62           H  
ATOM    353 2HD  ARG A  19     -10.684  20.300 -11.459  1.00  3.62           H  
ATOM    354  HE  ARG A  19      -8.003  20.436 -12.081  1.00  3.62           H  
ATOM    355 1HH1 ARG A  19     -10.342  17.853 -11.646  1.00  3.62           H  
ATOM    356 2HH1 ARG A  19      -9.547  16.776 -12.772  1.00  3.62           H  
ATOM    357 1HH2 ARG A  19      -6.981  19.029 -13.540  1.00  3.62           H  
ATOM    358 2HH2 ARG A  19      -7.645  17.439 -13.842  1.00  3.62           H  
ATOM    359  N   VAL A  20     -11.463  22.591  -6.309  1.00  3.24           N  
ATOM    360  CA  VAL A  20     -12.565  22.929  -5.435  1.00  3.24           C  
ATOM    361  C   VAL A  20     -12.352  24.273  -4.779  1.00  3.24           C  
ATOM    362  O   VAL A  20     -13.307  25.030  -4.607  1.00  3.24           O  
ATOM    363  CB  VAL A  20     -12.773  21.892  -4.336  1.00  3.24           C  
ATOM    364  CG1 VAL A  20     -13.818  22.408  -3.361  1.00  3.24           C  
ATOM    365  CG2 VAL A  20     -13.203  20.571  -4.943  1.00  3.24           C  
ATOM    366  H   VAL A  20     -10.897  21.775  -6.095  1.00  3.24           H  
ATOM    367  HA  VAL A  20     -13.472  22.975  -6.041  1.00  3.24           H  
ATOM    368  HB  VAL A  20     -11.844  21.764  -3.793  1.00  3.24           H  
ATOM    369 1HG1 VAL A  20     -13.960  21.683  -2.562  1.00  3.24           H  
ATOM    370 2HG1 VAL A  20     -13.490  23.348  -2.942  1.00  3.24           H  
ATOM    371 3HG1 VAL A  20     -14.758  22.559  -3.887  1.00  3.24           H  
ATOM    372 1HG2 VAL A  20     -13.339  19.840  -4.149  1.00  3.24           H  
ATOM    373 2HG2 VAL A  20     -14.137  20.705  -5.482  1.00  3.24           H  
ATOM    374 3HG2 VAL A  20     -12.438  20.218  -5.630  1.00  3.24           H  
ATOM    375  N   ILE A  21     -11.128  24.589  -4.345  1.00  3.04           N  
ATOM    376  CA  ILE A  21     -10.987  25.839  -3.627  1.00  3.04           C  
ATOM    377  C   ILE A  21     -11.276  26.971  -4.587  1.00  3.04           C  
ATOM    378  O   ILE A  21     -11.841  27.982  -4.198  1.00  3.04           O  
ATOM    379  CB  ILE A  21      -9.603  26.057  -2.977  1.00  3.04           C  
ATOM    380  CG1 ILE A  21      -9.740  27.064  -1.872  1.00  3.04           C  
ATOM    381  CG2 ILE A  21      -8.592  26.653  -3.943  1.00  3.04           C  
ATOM    382  CD1 ILE A  21      -8.524  27.148  -0.995  1.00  3.04           C  
ATOM    383  H   ILE A  21     -10.315  24.014  -4.564  1.00  3.04           H  
ATOM    384  HA  ILE A  21     -11.737  25.862  -2.834  1.00  3.04           H  
ATOM    385  HB  ILE A  21      -9.215  25.124  -2.590  1.00  3.04           H  
ATOM    386 1HG1 ILE A  21      -9.925  28.028  -2.312  1.00  3.04           H  
ATOM    387 2HG1 ILE A  21     -10.597  26.804  -1.260  1.00  3.04           H  
ATOM    388 1HG2 ILE A  21      -7.653  26.808  -3.424  1.00  3.04           H  
ATOM    389 2HG2 ILE A  21      -8.426  26.009  -4.763  1.00  3.04           H  
ATOM    390 3HG2 ILE A  21      -8.956  27.612  -4.306  1.00  3.04           H  
ATOM    391 1HD1 ILE A  21      -8.678  27.886  -0.220  1.00  3.04           H  
ATOM    392 2HD1 ILE A  21      -8.345  26.185  -0.539  1.00  3.04           H  
ATOM    393 3HD1 ILE A  21      -7.658  27.429  -1.589  1.00  3.04           H  
ATOM    394  N   SER A  22     -10.927  26.785  -5.870  1.00  3.11           N  
ATOM    395  CA  SER A  22     -11.197  27.840  -6.839  1.00  3.11           C  
ATOM    396  C   SER A  22     -12.707  28.046  -6.981  1.00  3.11           C  
ATOM    397  O   SER A  22     -13.205  29.174  -6.964  1.00  3.11           O  
ATOM    398  CB  SER A  22     -10.582  27.499  -8.186  1.00  3.11           C  
ATOM    399  OG  SER A  22      -9.177  27.469  -8.109  1.00  3.11           O  
ATOM    400  H   SER A  22     -10.452  25.918  -6.137  1.00  3.11           H  
ATOM    401  HA  SER A  22     -10.751  28.765  -6.476  1.00  3.11           H  
ATOM    402 1HB  SER A  22     -10.950  26.537  -8.528  1.00  3.11           H  
ATOM    403 2HB  SER A  22     -10.891  28.243  -8.917  1.00  3.11           H  
ATOM    404  HG  SER A  22      -8.957  26.651  -7.652  1.00  3.11           H  
ATOM    405  N   ALA A  23     -13.450  26.934  -7.044  1.00  3.56           N  
ATOM    406  CA  ALA A  23     -14.908  27.011  -7.172  1.00  3.56           C  
ATOM    407  C   ALA A  23     -15.518  27.759  -5.991  1.00  3.56           C  
ATOM    408  O   ALA A  23     -16.477  28.522  -6.134  1.00  3.56           O  
ATOM    409  CB  ALA A  23     -15.491  25.611  -7.239  1.00  3.56           C  
ATOM    410  H   ALA A  23     -12.982  26.024  -7.051  1.00  3.56           H  
ATOM    411  HA  ALA A  23     -15.142  27.554  -8.084  1.00  3.56           H  
ATOM    412 1HB  ALA A  23     -16.573  25.669  -7.351  1.00  3.56           H  
ATOM    413 2HB  ALA A  23     -15.062  25.078  -8.086  1.00  3.56           H  
ATOM    414 3HB  ALA A  23     -15.251  25.084  -6.319  1.00  3.56           H  
ATOM    415  N   VAL A  24     -14.933  27.542  -4.826  1.00  4.55           N  
ATOM    416  CA  VAL A  24     -15.364  28.171  -3.596  1.00  4.55           C  
ATOM    417  C   VAL A  24     -14.954  29.640  -3.503  1.00  4.55           C  
ATOM    418  O   VAL A  24     -15.767  30.467  -3.088  1.00  4.55           O  
ATOM    419  CB  VAL A  24     -14.849  27.382  -2.411  1.00  4.55           C  
ATOM    420  CG1 VAL A  24     -15.145  28.103  -1.162  1.00  4.55           C  
ATOM    421  CG2 VAL A  24     -15.524  26.016  -2.403  1.00  4.55           C  
ATOM    422  H   VAL A  24     -14.165  26.874  -4.784  1.00  4.55           H  
ATOM    423  HA  VAL A  24     -16.453  28.125  -3.568  1.00  4.55           H  
ATOM    424  HB  VAL A  24     -13.772  27.273  -2.496  1.00  4.55           H  
ATOM    425 1HG1 VAL A  24     -14.749  27.539  -0.336  1.00  4.55           H  
ATOM    426 2HG1 VAL A  24     -14.689  29.055  -1.201  1.00  4.55           H  
ATOM    427 3HG1 VAL A  24     -16.222  28.228  -1.051  1.00  4.55           H  
ATOM    428 1HG2 VAL A  24     -15.169  25.441  -1.572  1.00  4.55           H  
ATOM    429 2HG2 VAL A  24     -16.601  26.151  -2.316  1.00  4.55           H  
ATOM    430 3HG2 VAL A  24     -15.306  25.488  -3.325  1.00  4.55           H  
ATOM    431  N   LYS A  25     -13.725  29.989  -3.913  1.00  6.15           N  
ATOM    432  CA  LYS A  25     -13.257  31.383  -3.860  1.00  6.15           C  
ATOM    433  C   LYS A  25     -14.162  32.304  -4.660  1.00  6.15           C  
ATOM    434  O   LYS A  25     -14.389  33.448  -4.275  1.00  6.15           O  
ATOM    435  CB  LYS A  25     -11.816  31.526  -4.371  1.00  6.15           C  
ATOM    436  CG  LYS A  25     -10.719  31.007  -3.441  1.00  6.15           C  
ATOM    437  CD  LYS A  25      -9.338  31.178  -4.068  1.00  6.15           C  
ATOM    438  CE  LYS A  25      -8.220  30.713  -3.140  1.00  6.15           C  
ATOM    439  NZ  LYS A  25      -6.872  30.861  -3.775  1.00  6.15           N  
ATOM    440  H   LYS A  25     -13.092  29.268  -4.243  1.00  6.15           H  
ATOM    441  HA  LYS A  25     -13.292  31.723  -2.830  1.00  6.15           H  
ATOM    442 1HB  LYS A  25     -11.730  30.989  -5.320  1.00  6.15           H  
ATOM    443 2HB  LYS A  25     -11.612  32.574  -4.573  1.00  6.15           H  
ATOM    444 1HG  LYS A  25     -10.750  31.588  -2.532  1.00  6.15           H  
ATOM    445 2HG  LYS A  25     -10.891  29.973  -3.195  1.00  6.15           H  
ATOM    446 1HD  LYS A  25      -9.289  30.593  -4.986  1.00  6.15           H  
ATOM    447 2HD  LYS A  25      -9.186  32.228  -4.316  1.00  6.15           H  
ATOM    448 1HE  LYS A  25      -8.249  31.301  -2.222  1.00  6.15           H  
ATOM    449 2HE  LYS A  25      -8.371  29.673  -2.893  1.00  6.15           H  
ATOM    450 1HZ  LYS A  25      -6.159  30.543  -3.131  1.00  6.15           H  
ATOM    451 2HZ  LYS A  25      -6.833  30.308  -4.621  1.00  6.15           H  
ATOM    452 3HZ  LYS A  25      -6.709  31.833  -4.002  1.00  6.15           H  
ATOM    453  N   ASP A  26     -14.734  31.800  -5.747  1.00  8.10           N  
ATOM    454  CA  ASP A  26     -15.671  32.601  -6.528  1.00  8.10           C  
ATOM    455  C   ASP A  26     -16.928  33.029  -5.723  1.00  8.10           C  
ATOM    456  O   ASP A  26     -17.624  33.965  -6.124  1.00  8.10           O  
ATOM    457  CB  ASP A  26     -16.097  31.852  -7.793  1.00  8.10           C  
ATOM    458  CG  ASP A  26     -15.008  31.805  -8.896  1.00  8.10           C  
ATOM    459  OD1 ASP A  26     -14.033  32.520  -8.792  1.00  8.10           O  
ATOM    460  OD2 ASP A  26     -15.184  31.068  -9.843  1.00  8.10           O  
ATOM    461  H   ASP A  26     -14.485  30.856  -6.053  1.00  8.10           H  
ATOM    462  HA  ASP A  26     -15.154  33.507  -6.842  1.00  8.10           H  
ATOM    463 1HB  ASP A  26     -16.354  30.825  -7.520  1.00  8.10           H  
ATOM    464 2HB  ASP A  26     -16.995  32.314  -8.199  1.00  8.10           H  
ATOM    465  N   LYS A  27     -17.252  32.309  -4.634  1.00  9.62           N  
ATOM    466  CA  LYS A  27     -18.437  32.581  -3.814  1.00  9.62           C  
ATOM    467  C   LYS A  27     -18.173  32.953  -2.329  1.00  9.62           C  
ATOM    468  O   LYS A  27     -19.025  33.582  -1.693  1.00  9.62           O  
ATOM    469  CB  LYS A  27     -19.345  31.352  -3.840  1.00  9.62           C  
ATOM    470  CG  LYS A  27     -19.899  30.997  -5.219  1.00  9.62           C  
ATOM    471  CD  LYS A  27     -20.787  29.768  -5.144  1.00  9.62           C  
ATOM    472  CE  LYS A  27     -21.347  29.396  -6.509  1.00  9.62           C  
ATOM    473  NZ  LYS A  27     -22.181  28.166  -6.441  1.00  9.62           N  
ATOM    474  H   LYS A  27     -16.640  31.560  -4.334  1.00  9.62           H  
ATOM    475  HA  LYS A  27     -18.969  33.417  -4.266  1.00  9.62           H  
ATOM    476 1HB  LYS A  27     -18.780  30.490  -3.473  1.00  9.62           H  
ATOM    477 2HB  LYS A  27     -20.186  31.503  -3.163  1.00  9.62           H  
ATOM    478 1HG  LYS A  27     -20.469  31.838  -5.617  1.00  9.62           H  
ATOM    479 2HG  LYS A  27     -19.073  30.785  -5.899  1.00  9.62           H  
ATOM    480 1HD  LYS A  27     -20.204  28.928  -4.762  1.00  9.62           H  
ATOM    481 2HD  LYS A  27     -21.614  29.957  -4.458  1.00  9.62           H  
ATOM    482 1HE  LYS A  27     -21.957  30.216  -6.881  1.00  9.62           H  
ATOM    483 2HE  LYS A  27     -20.521  29.224  -7.202  1.00  9.62           H  
ATOM    484 1HZ  LYS A  27     -22.538  27.946  -7.360  1.00  9.62           H  
ATOM    485 2HZ  LYS A  27     -21.615  27.398  -6.106  1.00  9.62           H  
ATOM    486 3HZ  LYS A  27     -22.952  28.319  -5.808  1.00  9.62           H  
ATOM    487  N   ASP A  28     -17.034  32.530  -1.760  1.00  9.75           N  
ATOM    488  CA  ASP A  28     -16.762  32.648  -0.312  1.00  9.75           C  
ATOM    489  C   ASP A  28     -15.319  33.008   0.086  1.00  9.75           C  
ATOM    490  O   ASP A  28     -14.414  33.101  -0.737  1.00  9.75           O  
ATOM    491  CB  ASP A  28     -17.078  31.285   0.357  1.00  9.75           C  
ATOM    492  CG  ASP A  28     -17.318  31.271   1.929  1.00  9.75           C  
ATOM    493  OD1 ASP A  28     -17.227  32.299   2.566  1.00  9.75           O  
ATOM    494  OD2 ASP A  28     -17.447  30.204   2.471  1.00  9.75           O  
ATOM    495  H   ASP A  28     -16.363  32.034  -2.340  1.00  9.75           H  
ATOM    496  HA  ASP A  28     -17.421  33.415   0.090  1.00  9.75           H  
ATOM    497 1HB  ASP A  28     -17.966  30.867  -0.119  1.00  9.75           H  
ATOM    498 2HB  ASP A  28     -16.261  30.604   0.140  1.00  9.75           H  
ATOM    499  N   GLU A  29     -15.154  33.231   1.392  1.00  8.39           N  
ATOM    500  CA  GLU A  29     -13.873  33.428   2.056  1.00  8.39           C  
ATOM    501  C   GLU A  29     -13.681  32.400   3.196  1.00  8.39           C  
ATOM    502  O   GLU A  29     -12.556  31.992   3.481  1.00  8.39           O  
ATOM    503  CB  GLU A  29     -13.761  34.840   2.629  1.00  8.39           C  
ATOM    504  CG  GLU A  29     -13.791  35.964   1.583  1.00  8.39           C  
ATOM    505  CD  GLU A  29     -13.694  37.354   2.185  1.00  8.39           C  
ATOM    506  OE1 GLU A  29     -13.663  37.463   3.388  1.00  8.39           O  
ATOM    507  OE2 GLU A  29     -13.653  38.301   1.435  1.00  8.39           O  
ATOM    508  H   GLU A  29     -15.985  33.202   1.963  1.00  8.39           H  
ATOM    509  HA  GLU A  29     -13.078  33.283   1.328  1.00  8.39           H  
ATOM    510 1HB  GLU A  29     -14.585  35.009   3.324  1.00  8.39           H  
ATOM    511 2HB  GLU A  29     -12.835  34.933   3.194  1.00  8.39           H  
ATOM    512 1HG  GLU A  29     -12.960  35.819   0.892  1.00  8.39           H  
ATOM    513 2HG  GLU A  29     -14.714  35.885   1.014  1.00  8.39           H  
ATOM    514  N   GLU A  30     -14.765  32.007   3.887  1.00  6.39           N  
ATOM    515  CA  GLU A  30     -14.594  31.134   5.060  1.00  6.39           C  
ATOM    516  C   GLU A  30     -14.274  29.710   4.653  1.00  6.39           C  
ATOM    517  O   GLU A  30     -13.271  29.136   5.093  1.00  6.39           O  
ATOM    518  CB  GLU A  30     -15.834  31.140   5.955  1.00  6.39           C  
ATOM    519  CG  GLU A  30     -15.704  30.252   7.192  1.00  6.39           C  
ATOM    520  CD  GLU A  30     -16.896  30.302   8.114  1.00  6.39           C  
ATOM    521  OE1 GLU A  30     -17.775  31.100   7.903  1.00  6.39           O  
ATOM    522  OE2 GLU A  30     -16.932  29.497   9.024  1.00  6.39           O  
ATOM    523  H   GLU A  30     -15.705  32.300   3.602  1.00  6.39           H  
ATOM    524  HA  GLU A  30     -13.753  31.510   5.645  1.00  6.39           H  
ATOM    525 1HB  GLU A  30     -16.038  32.157   6.289  1.00  6.39           H  
ATOM    526 2HB  GLU A  30     -16.700  30.804   5.380  1.00  6.39           H  
ATOM    527 1HG  GLU A  30     -15.567  29.227   6.853  1.00  6.39           H  
ATOM    528 2HG  GLU A  30     -14.812  30.546   7.741  1.00  6.39           H  
ATOM    529  N   LEU A  31     -15.098  29.135   3.776  1.00  4.68           N  
ATOM    530  CA  LEU A  31     -14.816  27.791   3.311  1.00  4.68           C  
ATOM    531  C   LEU A  31     -13.453  27.757   2.631  1.00  4.68           C  
ATOM    532  O   LEU A  31     -12.744  26.754   2.703  1.00  4.68           O  
ATOM    533  CB  LEU A  31     -15.928  27.270   2.412  1.00  4.68           C  
ATOM    534  CG  LEU A  31     -15.724  25.846   1.887  1.00  4.68           C  
ATOM    535  CD1 LEU A  31     -15.568  24.889   3.048  1.00  4.68           C  
ATOM    536  CD2 LEU A  31     -16.912  25.452   1.034  1.00  4.68           C  
ATOM    537  H   LEU A  31     -15.939  29.620   3.431  1.00  4.68           H  
ATOM    538  HA  LEU A  31     -14.775  27.138   4.178  1.00  4.68           H  
ATOM    539 1HB  LEU A  31     -16.863  27.296   2.971  1.00  4.68           H  
ATOM    540 2HB  LEU A  31     -16.035  27.946   1.572  1.00  4.68           H  
ATOM    541  HG  LEU A  31     -14.825  25.811   1.298  1.00  4.68           H  
ATOM    542 1HD1 LEU A  31     -15.414  23.881   2.665  1.00  4.68           H  
ATOM    543 2HD1 LEU A  31     -14.708  25.183   3.645  1.00  4.68           H  
ATOM    544 3HD1 LEU A  31     -16.464  24.914   3.663  1.00  4.68           H  
ATOM    545 1HD2 LEU A  31     -16.766  24.443   0.651  1.00  4.68           H  
ATOM    546 2HD2 LEU A  31     -17.818  25.485   1.639  1.00  4.68           H  
ATOM    547 3HD2 LEU A  31     -17.012  26.143   0.206  1.00  4.68           H  
ATOM    548  N   VAL A  32     -13.074  28.852   1.979  1.00  3.63           N  
ATOM    549  CA  VAL A  32     -11.802  28.914   1.284  1.00  3.63           C  
ATOM    550  C   VAL A  32     -10.658  28.699   2.255  1.00  3.63           C  
ATOM    551  O   VAL A  32      -9.796  27.856   2.015  1.00  3.63           O  
ATOM    552  CB  VAL A  32     -11.598  30.299   0.672  1.00  3.63           C  
ATOM    553  CG1 VAL A  32     -10.211  30.432   0.121  1.00  3.63           C  
ATOM    554  CG2 VAL A  32     -12.606  30.540  -0.336  1.00  3.63           C  
ATOM    555  H   VAL A  32     -13.690  29.655   1.973  1.00  3.63           H  
ATOM    556  HA  VAL A  32     -11.780  28.143   0.512  1.00  3.63           H  
ATOM    557  HB  VAL A  32     -11.687  31.034   1.446  1.00  3.63           H  
ATOM    558 1HG1 VAL A  32     -10.083  31.434  -0.276  1.00  3.63           H  
ATOM    559 2HG1 VAL A  32      -9.480  30.262   0.912  1.00  3.63           H  
ATOM    560 3HG1 VAL A  32     -10.072  29.714  -0.663  1.00  3.63           H  
ATOM    561 1HG2 VAL A  32     -12.464  31.534  -0.737  1.00  3.63           H  
ATOM    562 2HG2 VAL A  32     -12.511  29.802  -1.128  1.00  3.63           H  
ATOM    563 3HG2 VAL A  32     -13.585  30.475   0.128  1.00  3.63           H  
ATOM    564  N   GLU A  33     -10.668  29.421   3.386  1.00  3.15           N  
ATOM    565  CA  GLU A  33      -9.596  29.233   4.356  1.00  3.15           C  
ATOM    566  C   GLU A  33      -9.584  27.805   4.900  1.00  3.15           C  
ATOM    567  O   GLU A  33      -8.516  27.226   5.124  1.00  3.15           O  
ATOM    568  CB  GLU A  33      -9.693  30.247   5.514  1.00  3.15           C  
ATOM    569  CG  GLU A  33      -9.338  31.695   5.129  1.00  3.15           C  
ATOM    570  CD  GLU A  33      -9.389  32.678   6.304  1.00  3.15           C  
ATOM    571  OE1 GLU A  33      -9.804  32.292   7.375  1.00  3.15           O  
ATOM    572  OE2 GLU A  33      -8.993  33.809   6.120  1.00  3.15           O  
ATOM    573  H   GLU A  33     -11.399  30.117   3.551  1.00  3.15           H  
ATOM    574  HA  GLU A  33      -8.647  29.403   3.847  1.00  3.15           H  
ATOM    575 1HB  GLU A  33     -10.716  30.251   5.899  1.00  3.15           H  
ATOM    576 2HB  GLU A  33      -9.036  29.941   6.328  1.00  3.15           H  
ATOM    577 1HG  GLU A  33      -8.337  31.707   4.700  1.00  3.15           H  
ATOM    578 2HG  GLU A  33     -10.035  32.021   4.358  1.00  3.15           H  
ATOM    579  N   LYS A  34     -10.763  27.215   5.092  1.00  3.07           N  
ATOM    580  CA  LYS A  34     -10.821  25.852   5.606  1.00  3.07           C  
ATOM    581  C   LYS A  34     -10.236  24.851   4.599  1.00  3.07           C  
ATOM    582  O   LYS A  34      -9.487  23.939   4.976  1.00  3.07           O  
ATOM    583  CB  LYS A  34     -12.255  25.509   5.970  1.00  3.07           C  
ATOM    584  CG  LYS A  34     -12.754  26.279   7.193  1.00  3.07           C  
ATOM    585  CD  LYS A  34     -14.205  25.987   7.529  1.00  3.07           C  
ATOM    586  CE  LYS A  34     -14.639  26.793   8.760  1.00  3.07           C  
ATOM    587  NZ  LYS A  34     -16.076  26.592   9.095  1.00  3.07           N  
ATOM    588  H   LYS A  34     -11.625  27.738   4.906  1.00  3.07           H  
ATOM    589  HA  LYS A  34     -10.212  25.803   6.510  1.00  3.07           H  
ATOM    590 1HB  LYS A  34     -12.901  25.753   5.134  1.00  3.07           H  
ATOM    591 2HB  LYS A  34     -12.349  24.443   6.162  1.00  3.07           H  
ATOM    592 1HG  LYS A  34     -12.132  26.028   8.052  1.00  3.07           H  
ATOM    593 2HG  LYS A  34     -12.654  27.349   6.997  1.00  3.07           H  
ATOM    594 1HD  LYS A  34     -14.834  26.266   6.680  1.00  3.07           H  
ATOM    595 2HD  LYS A  34     -14.332  24.925   7.726  1.00  3.07           H  
ATOM    596 1HE  LYS A  34     -14.034  26.488   9.610  1.00  3.07           H  
ATOM    597 2HE  LYS A  34     -14.471  27.853   8.570  1.00  3.07           H  
ATOM    598 1HZ  LYS A  34     -16.313  27.143   9.913  1.00  3.07           H  
ATOM    599 2HZ  LYS A  34     -16.656  26.887   8.317  1.00  3.07           H  
ATOM    600 3HZ  LYS A  34     -16.245  25.614   9.289  1.00  3.07           H  
ATOM    601  N   ILE A  35     -10.531  25.049   3.314  1.00  3.28           N  
ATOM    602  CA  ILE A  35      -9.999  24.172   2.284  1.00  3.28           C  
ATOM    603  C   ILE A  35      -8.494  24.350   2.181  1.00  3.28           C  
ATOM    604  O   ILE A  35      -7.762  23.363   2.092  1.00  3.28           O  
ATOM    605  CB  ILE A  35     -10.633  24.426   0.917  1.00  3.28           C  
ATOM    606  CG1 ILE A  35     -12.086  24.039   0.925  1.00  3.28           C  
ATOM    607  CG2 ILE A  35      -9.902  23.590  -0.158  1.00  3.28           C  
ATOM    608  CD1 ILE A  35     -12.800  24.537  -0.277  1.00  3.28           C  
ATOM    609  H   ILE A  35     -11.162  25.807   3.056  1.00  3.28           H  
ATOM    610  HA  ILE A  35     -10.202  23.142   2.566  1.00  3.28           H  
ATOM    611  HB  ILE A  35     -10.572  25.485   0.686  1.00  3.28           H  
ATOM    612 1HG1 ILE A  35     -12.162  22.954   0.944  1.00  3.28           H  
ATOM    613 2HG1 ILE A  35     -12.566  24.435   1.815  1.00  3.28           H  
ATOM    614 1HG2 ILE A  35     -10.358  23.768  -1.126  1.00  3.28           H  
ATOM    615 2HG2 ILE A  35      -8.849  23.871  -0.193  1.00  3.28           H  
ATOM    616 3HG2 ILE A  35      -9.979  22.532   0.081  1.00  3.28           H  
ATOM    617 1HD1 ILE A  35     -13.833  24.213  -0.225  1.00  3.28           H  
ATOM    618 2HD1 ILE A  35     -12.752  25.627  -0.305  1.00  3.28           H  
ATOM    619 3HD1 ILE A  35     -12.331  24.131  -1.161  1.00  3.28           H  
ATOM    620  N   GLU A  36      -8.030  25.608   2.190  1.00  3.70           N  
ATOM    621  CA  GLU A  36      -6.599  25.847   2.106  1.00  3.70           C  
ATOM    622  C   GLU A  36      -5.904  25.144   3.258  1.00  3.70           C  
ATOM    623  O   GLU A  36      -4.873  24.508   3.053  1.00  3.70           O  
ATOM    624  CB  GLU A  36      -6.251  27.343   2.125  1.00  3.70           C  
ATOM    625  CG  GLU A  36      -4.740  27.608   1.944  1.00  3.70           C  
ATOM    626  CD  GLU A  36      -4.343  29.079   1.879  1.00  3.70           C  
ATOM    627  OE1 GLU A  36      -5.194  29.930   1.984  1.00  3.70           O  
ATOM    628  OE2 GLU A  36      -3.172  29.337   1.711  1.00  3.70           O  
ATOM    629  H   GLU A  36      -8.675  26.393   2.252  1.00  3.70           H  
ATOM    630  HA  GLU A  36      -6.231  25.425   1.172  1.00  3.70           H  
ATOM    631 1HB  GLU A  36      -6.792  27.861   1.339  1.00  3.70           H  
ATOM    632 2HB  GLU A  36      -6.564  27.778   3.076  1.00  3.70           H  
ATOM    633 1HG  GLU A  36      -4.214  27.143   2.777  1.00  3.70           H  
ATOM    634 2HG  GLU A  36      -4.413  27.114   1.032  1.00  3.70           H  
ATOM    635  N   ALA A  37      -6.479  25.221   4.465  1.00  4.29           N  
ATOM    636  CA  ALA A  37      -5.875  24.558   5.610  1.00  4.29           C  
ATOM    637  C   ALA A  37      -5.774  23.050   5.368  1.00  4.29           C  
ATOM    638  O   ALA A  37      -4.759  22.429   5.706  1.00  4.29           O  
ATOM    639  CB  ALA A  37      -6.699  24.832   6.856  1.00  4.29           C  
ATOM    640  H   ALA A  37      -7.324  25.777   4.600  1.00  4.29           H  
ATOM    641  HA  ALA A  37      -4.874  24.957   5.748  1.00  4.29           H  
ATOM    642 1HB  ALA A  37      -6.232  24.355   7.715  1.00  4.29           H  
ATOM    643 2HB  ALA A  37      -6.750  25.910   7.020  1.00  4.29           H  
ATOM    644 3HB  ALA A  37      -7.702  24.441   6.724  1.00  4.29           H  
ATOM    645  N   ALA A  38      -6.805  22.454   4.760  1.00  5.03           N  
ATOM    646  CA  ALA A  38      -6.744  21.028   4.464  1.00  5.03           C  
ATOM    647  C   ALA A  38      -5.611  20.737   3.487  1.00  5.03           C  
ATOM    648  O   ALA A  38      -4.870  19.758   3.646  1.00  5.03           O  
ATOM    649  CB  ALA A  38      -8.060  20.553   3.879  1.00  5.03           C  
ATOM    650  H   ALA A  38      -7.643  22.991   4.528  1.00  5.03           H  
ATOM    651  HA  ALA A  38      -6.549  20.494   5.392  1.00  5.03           H  
ATOM    652 1HB  ALA A  38      -8.007  19.483   3.682  1.00  5.03           H  
ATOM    653 2HB  ALA A  38      -8.862  20.755   4.589  1.00  5.03           H  
ATOM    654 3HB  ALA A  38      -8.262  21.079   2.952  1.00  5.03           H  
ATOM    655  N   ALA A  39      -5.456  21.601   2.483  1.00  5.90           N  
ATOM    656  CA  ALA A  39      -4.392  21.429   1.512  1.00  5.90           C  
ATOM    657  C   ALA A  39      -3.033  21.527   2.202  1.00  5.90           C  
ATOM    658  O   ALA A  39      -2.123  20.753   1.911  1.00  5.90           O  
ATOM    659  CB  ALA A  39      -4.514  22.453   0.403  1.00  5.90           C  
ATOM    660  H   ALA A  39      -6.109  22.386   2.393  1.00  5.90           H  
ATOM    661  HA  ALA A  39      -4.485  20.431   1.082  1.00  5.90           H  
ATOM    662 1HB  ALA A  39      -3.725  22.298  -0.329  1.00  5.90           H  
ATOM    663 2HB  ALA A  39      -5.489  22.349  -0.083  1.00  5.90           H  
ATOM    664 3HB  ALA A  39      -4.427  23.450   0.819  1.00  5.90           H  
ATOM    665  N   GLN A  40      -2.911  22.457   3.158  1.00  6.77           N  
ATOM    666  CA  GLN A  40      -1.652  22.634   3.876  1.00  6.77           C  
ATOM    667  C   GLN A  40      -1.350  21.379   4.679  1.00  6.77           C  
ATOM    668  O   GLN A  40      -0.191  20.949   4.768  1.00  6.77           O  
ATOM    669  CB  GLN A  40      -1.730  23.853   4.806  1.00  6.77           C  
ATOM    670  CG  GLN A  40      -1.777  25.194   4.084  1.00  6.77           C  
ATOM    671  CD  GLN A  40      -2.036  26.363   5.032  1.00  6.77           C  
ATOM    672  OE1 GLN A  40      -2.480  26.178   6.173  1.00  6.77           O  
ATOM    673  NE2 GLN A  40      -1.767  27.576   4.563  1.00  6.77           N  
ATOM    674  H   GLN A  40      -3.696  23.078   3.350  1.00  6.77           H  
ATOM    675  HA  GLN A  40      -0.855  22.791   3.154  1.00  6.77           H  
ATOM    676 1HB  GLN A  40      -2.613  23.776   5.429  1.00  6.77           H  
ATOM    677 2HB  GLN A  40      -0.865  23.855   5.466  1.00  6.77           H  
ATOM    678 1HG  GLN A  40      -0.820  25.360   3.594  1.00  6.77           H  
ATOM    679 2HG  GLN A  40      -2.565  25.173   3.343  1.00  6.77           H  
ATOM    680 1HE2 GLN A  40      -1.928  28.383   5.131  1.00  6.77           H  
ATOM    681 2HE2 GLN A  40      -1.419  27.689   3.628  1.00  6.77           H  
ATOM    682  N   ALA A  41      -2.387  20.761   5.257  1.00  7.46           N  
ATOM    683  CA  ALA A  41      -2.179  19.526   5.991  1.00  7.46           C  
ATOM    684  C   ALA A  41      -1.633  18.452   5.057  1.00  7.46           C  
ATOM    685  O   ALA A  41      -0.688  17.735   5.400  1.00  7.46           O  
ATOM    686  CB  ALA A  41      -3.472  19.056   6.629  1.00  7.46           C  
ATOM    687  H   ALA A  41      -3.321  21.173   5.194  1.00  7.46           H  
ATOM    688  HA  ALA A  41      -1.441  19.712   6.772  1.00  7.46           H  
ATOM    689 1HB  ALA A  41      -3.292  18.141   7.188  1.00  7.46           H  
ATOM    690 2HB  ALA A  41      -3.846  19.830   7.298  1.00  7.46           H  
ATOM    691 3HB  ALA A  41      -4.207  18.864   5.858  1.00  7.46           H  
ATOM    692  N   LEU A  42      -2.176  18.376   3.836  1.00  7.84           N  
ATOM    693  CA  LEU A  42      -1.673  17.378   2.901  1.00  7.84           C  
ATOM    694  C   LEU A  42      -0.223  17.663   2.515  1.00  7.84           C  
ATOM    695  O   LEU A  42       0.598  16.740   2.497  1.00  7.84           O  
ATOM    696  CB  LEU A  42      -2.542  17.328   1.644  1.00  7.84           C  
ATOM    697  CG  LEU A  42      -3.944  16.721   1.771  1.00  7.84           C  
ATOM    698  CD1 LEU A  42      -4.714  16.934   0.439  1.00  7.84           C  
ATOM    699  CD2 LEU A  42      -3.819  15.231   2.088  1.00  7.84           C  
ATOM    700  H   LEU A  42      -2.959  18.985   3.587  1.00  7.84           H  
ATOM    701  HA  LEU A  42      -1.712  16.407   3.385  1.00  7.84           H  
ATOM    702 1HB  LEU A  42      -2.706  18.332   1.354  1.00  7.84           H  
ATOM    703 2HB  LEU A  42      -2.004  16.815   0.850  1.00  7.84           H  
ATOM    704  HG  LEU A  42      -4.494  17.229   2.570  1.00  7.84           H  
ATOM    705 1HD1 LEU A  42      -5.711  16.514   0.523  1.00  7.84           H  
ATOM    706 2HD1 LEU A  42      -4.791  17.999   0.228  1.00  7.84           H  
ATOM    707 3HD1 LEU A  42      -4.180  16.441  -0.373  1.00  7.84           H  
ATOM    708 1HD2 LEU A  42      -4.812  14.795   2.177  1.00  7.84           H  
ATOM    709 2HD2 LEU A  42      -3.273  14.734   1.284  1.00  7.84           H  
ATOM    710 3HD2 LEU A  42      -3.280  15.104   3.027  1.00  7.84           H  
ATOM    711  N   GLU A  43       0.118  18.932   2.275  1.00  7.92           N  
ATOM    712  CA  GLU A  43       1.498  19.260   1.917  1.00  7.92           C  
ATOM    713  C   GLU A  43       2.463  18.961   3.069  1.00  7.92           C  
ATOM    714  O   GLU A  43       3.587  18.486   2.850  1.00  7.92           O  
ATOM    715  CB  GLU A  43       1.634  20.722   1.469  1.00  7.92           C  
ATOM    716  CG  GLU A  43       0.996  21.039   0.096  1.00  7.92           C  
ATOM    717  CD  GLU A  43       1.162  22.498  -0.330  1.00  7.92           C  
ATOM    718  OE1 GLU A  43       1.616  23.286   0.467  1.00  7.92           O  
ATOM    719  OE2 GLU A  43       0.853  22.811  -1.460  1.00  7.92           O  
ATOM    720  H   GLU A  43      -0.597  19.662   2.310  1.00  7.92           H  
ATOM    721  HA  GLU A  43       1.782  18.636   1.077  1.00  7.92           H  
ATOM    722 1HB  GLU A  43       1.165  21.368   2.214  1.00  7.92           H  
ATOM    723 2HB  GLU A  43       2.688  20.989   1.421  1.00  7.92           H  
ATOM    724 1HG  GLU A  43       1.449  20.396  -0.655  1.00  7.92           H  
ATOM    725 2HG  GLU A  43      -0.066  20.799   0.146  1.00  7.92           H  
ATOM    726  N   SER A  44       2.023  19.221   4.306  1.00  7.87           N  
ATOM    727  CA  SER A  44       2.863  18.964   5.465  1.00  7.87           C  
ATOM    728  C   SER A  44       3.134  17.472   5.566  1.00  7.87           C  
ATOM    729  O   SER A  44       4.270  17.040   5.795  1.00  7.87           O  
ATOM    730  CB  SER A  44       2.175  19.460   6.723  1.00  7.87           C  
ATOM    731  OG  SER A  44       2.020  20.856   6.690  1.00  7.87           O  
ATOM    732  H   SER A  44       1.100  19.636   4.439  1.00  7.87           H  
ATOM    733  HA  SER A  44       3.812  19.488   5.339  1.00  7.87           H  
ATOM    734 1HB  SER A  44       1.196  18.988   6.811  1.00  7.87           H  
ATOM    735 2HB  SER A  44       2.757  19.174   7.596  1.00  7.87           H  
ATOM    736  HG  SER A  44       1.394  21.028   5.952  1.00  7.87           H  
ATOM    737  N   ARG A  45       2.096  16.668   5.336  1.00  7.89           N  
ATOM    738  CA  ARG A  45       2.248  15.228   5.386  1.00  7.89           C  
ATOM    739  C   ARG A  45       3.174  14.748   4.268  1.00  7.89           C  
ATOM    740  O   ARG A  45       4.051  13.921   4.516  1.00  7.89           O  
ATOM    741  CB  ARG A  45       0.891  14.564   5.281  1.00  7.89           C  
ATOM    742  CG  ARG A  45      -0.016  14.711   6.476  1.00  7.89           C  
ATOM    743  CD  ARG A  45      -1.346  14.138   6.167  1.00  7.89           C  
ATOM    744  NE  ARG A  45      -2.300  14.312   7.241  1.00  7.89           N  
ATOM    745  CZ  ARG A  45      -3.603  13.987   7.147  1.00  7.89           C  
ATOM    746  NH1 ARG A  45      -4.060  13.455   6.037  1.00  7.89           N  
ATOM    747  NH2 ARG A  45      -4.419  14.196   8.164  1.00  7.89           N  
ATOM    748  H   ARG A  45       1.171  17.069   5.157  1.00  7.89           H  
ATOM    749  HA  ARG A  45       2.688  14.961   6.345  1.00  7.89           H  
ATOM    750 1HB  ARG A  45       0.354  15.012   4.454  1.00  7.89           H  
ATOM    751 2HB  ARG A  45       1.011  13.502   5.076  1.00  7.89           H  
ATOM    752 1HG  ARG A  45       0.406  14.171   7.323  1.00  7.89           H  
ATOM    753 2HG  ARG A  45      -0.132  15.760   6.738  1.00  7.89           H  
ATOM    754 1HD  ARG A  45      -1.740  14.637   5.280  1.00  7.89           H  
ATOM    755 2HD  ARG A  45      -1.245  13.074   5.967  1.00  7.89           H  
ATOM    756  HE  ARG A  45      -1.973  14.718   8.108  1.00  7.89           H  
ATOM    757 1HH1 ARG A  45      -3.425  13.277   5.273  1.00  7.89           H  
ATOM    758 2HH1 ARG A  45      -5.036  13.206   5.958  1.00  7.89           H  
ATOM    759 1HH2 ARG A  45      -4.067  14.603   9.020  1.00  7.89           H  
ATOM    760 2HH2 ARG A  45      -5.393  13.946   8.087  1.00  7.89           H  
ATOM    761  N   LEU A  46       3.068  15.324   3.062  1.00  8.13           N  
ATOM    762  CA  LEU A  46       3.947  14.895   1.976  1.00  8.13           C  
ATOM    763  C   LEU A  46       5.405  15.157   2.340  1.00  8.13           C  
ATOM    764  O   LEU A  46       6.279  14.311   2.124  1.00  8.13           O  
ATOM    765  CB  LEU A  46       3.653  15.667   0.672  1.00  8.13           C  
ATOM    766  CG  LEU A  46       2.340  15.398  -0.073  1.00  8.13           C  
ATOM    767  CD1 LEU A  46       2.184  16.373  -1.171  1.00  8.13           C  
ATOM    768  CD2 LEU A  46       2.352  14.019  -0.651  1.00  8.13           C  
ATOM    769  H   LEU A  46       2.339  16.018   2.886  1.00  8.13           H  
ATOM    770  HA  LEU A  46       3.808  13.826   1.814  1.00  8.13           H  
ATOM    771 1HB  LEU A  46       3.664  16.726   0.912  1.00  8.13           H  
ATOM    772 2HB  LEU A  46       4.467  15.477  -0.024  1.00  8.13           H  
ATOM    773  HG  LEU A  46       1.516  15.523   0.593  1.00  8.13           H  
ATOM    774 1HD1 LEU A  46       1.254  16.156  -1.675  1.00  8.13           H  
ATOM    775 2HD1 LEU A  46       2.167  17.384  -0.783  1.00  8.13           H  
ATOM    776 3HD1 LEU A  46       3.014  16.269  -1.856  1.00  8.13           H  
ATOM    777 1HD2 LEU A  46       1.443  13.844  -1.192  1.00  8.13           H  
ATOM    778 2HD2 LEU A  46       3.187  13.912  -1.336  1.00  8.13           H  
ATOM    779 3HD2 LEU A  46       2.443  13.312   0.156  1.00  8.13           H  
ATOM    780  N   SER A  47       5.656  16.322   2.953  1.00  8.63           N  
ATOM    781  CA  SER A  47       7.005  16.706   3.339  1.00  8.63           C  
ATOM    782  C   SER A  47       7.588  15.749   4.370  1.00  8.63           C  
ATOM    783  O   SER A  47       8.762  15.386   4.301  1.00  8.63           O  
ATOM    784  CB  SER A  47       7.003  18.115   3.902  1.00  8.63           C  
ATOM    785  OG  SER A  47       6.646  19.055   2.919  1.00  8.63           O  
ATOM    786  H   SER A  47       4.889  16.978   3.112  1.00  8.63           H  
ATOM    787  HA  SER A  47       7.636  16.680   2.450  1.00  8.63           H  
ATOM    788 1HB  SER A  47       6.306  18.173   4.735  1.00  8.63           H  
ATOM    789 2HB  SER A  47       7.993  18.346   4.288  1.00  8.63           H  
ATOM    790  HG  SER A  47       5.705  18.883   2.722  1.00  8.63           H  
ATOM    791  N   LYS A  48       6.768  15.331   5.334  1.00  9.30           N  
ATOM    792  CA  LYS A  48       7.235  14.404   6.355  1.00  9.30           C  
ATOM    793  C   LYS A  48       7.455  12.992   5.806  1.00  9.30           C  
ATOM    794  O   LYS A  48       8.391  12.298   6.213  1.00  9.30           O  
ATOM    795  CB  LYS A  48       6.250  14.364   7.521  1.00  9.30           C  
ATOM    796  CG  LYS A  48       6.235  15.638   8.364  1.00  9.30           C  
ATOM    797  CD  LYS A  48       5.228  15.553   9.495  1.00  9.30           C  
ATOM    798  CE  LYS A  48       5.232  16.829  10.325  1.00  9.30           C  
ATOM    799  NZ  LYS A  48       4.239  16.775  11.433  1.00  9.30           N  
ATOM    800  H   LYS A  48       5.809  15.686   5.365  1.00  9.30           H  
ATOM    801  HA  LYS A  48       8.192  14.764   6.726  1.00  9.30           H  
ATOM    802 1HB  LYS A  48       5.240  14.211   7.128  1.00  9.30           H  
ATOM    803 2HB  LYS A  48       6.483  13.522   8.168  1.00  9.30           H  
ATOM    804 1HG  LYS A  48       7.226  15.803   8.783  1.00  9.30           H  
ATOM    805 2HG  LYS A  48       5.983  16.488   7.729  1.00  9.30           H  
ATOM    806 1HD  LYS A  48       4.231  15.402   9.075  1.00  9.30           H  
ATOM    807 2HD  LYS A  48       5.468  14.706  10.137  1.00  9.30           H  
ATOM    808 1HE  LYS A  48       6.225  16.974  10.748  1.00  9.30           H  
ATOM    809 2HE  LYS A  48       4.996  17.674   9.677  1.00  9.30           H  
ATOM    810 1HZ  LYS A  48       4.274  17.638  11.958  1.00  9.30           H  
ATOM    811 2HZ  LYS A  48       3.313  16.651  11.050  1.00  9.30           H  
ATOM    812 3HZ  LYS A  48       4.458  16.001  12.043  1.00  9.30           H  
ATOM    813  N   LEU A  49       6.586  12.560   4.898  1.00 10.01           N  
ATOM    814  CA  LEU A  49       6.651  11.223   4.323  1.00 10.01           C  
ATOM    815  C   LEU A  49       7.854  10.926   3.428  1.00 10.01           C  
ATOM    816  O   LEU A  49       8.403   9.824   3.499  1.00 10.01           O  
ATOM    817  CB  LEU A  49       5.386  10.973   3.529  1.00 10.01           C  
ATOM    818  CG  LEU A  49       4.103  10.814   4.343  1.00 10.01           C  
ATOM    819  CD1 LEU A  49       2.904  10.837   3.402  1.00 10.01           C  
ATOM    820  CD2 LEU A  49       4.173   9.518   5.106  1.00 10.01           C  
ATOM    821  H   LEU A  49       5.824  13.175   4.609  1.00 10.01           H  
ATOM    822  HA  LEU A  49       6.676  10.516   5.152  1.00 10.01           H  
ATOM    823 1HB  LEU A  49       5.243  11.829   2.873  1.00 10.01           H  
ATOM    824 2HB  LEU A  49       5.528  10.093   2.933  1.00 10.01           H  
ATOM    825  HG  LEU A  49       4.007  11.626   5.044  1.00 10.01           H  
ATOM    826 1HD1 LEU A  49       1.985  10.732   3.976  1.00 10.01           H  
ATOM    827 2HD1 LEU A  49       2.887  11.790   2.873  1.00 10.01           H  
ATOM    828 3HD1 LEU A  49       2.977  10.026   2.689  1.00 10.01           H  
ATOM    829 1HD2 LEU A  49       3.262   9.393   5.692  1.00 10.01           H  
ATOM    830 2HD2 LEU A  49       4.272   8.694   4.410  1.00 10.01           H  
ATOM    831 3HD2 LEU A  49       5.035   9.536   5.772  1.00 10.01           H  
ATOM    832  N   MET A  50       8.277  11.881   2.590  1.00 10.58           N  
ATOM    833  CA  MET A  50       9.393  11.576   1.690  1.00 10.58           C  
ATOM    834  C   MET A  50      10.051  12.813   1.084  1.00 10.58           C  
ATOM    835  O   MET A  50      11.281  12.903   1.073  1.00 10.58           O  
ATOM    836  OXT MET A  50       9.397  13.498   0.302  1.00 10.58           O  
ATOM    837  CB  MET A  50       8.898  10.640   0.589  1.00 10.58           C  
ATOM    838  CG  MET A  50       9.929  10.103  -0.365  1.00 10.58           C  
ATOM    839  SD  MET A  50       9.205   8.872  -1.492  1.00 10.58           S  
ATOM    840  CE  MET A  50      10.609   8.464  -2.504  1.00 10.58           C  
ATOM    841  H   MET A  50       7.793  12.782   2.554  1.00 10.58           H  
ATOM    842  HA  MET A  50      10.157  11.060   2.265  1.00 10.58           H  
ATOM    843 1HB  MET A  50       8.408   9.795   1.018  1.00 10.58           H  
ATOM    844 2HB  MET A  50       8.171  11.176  -0.002  1.00 10.58           H  
ATOM    845 1HG  MET A  50      10.350  10.914  -0.958  1.00 10.58           H  
ATOM    846 2HG  MET A  50      10.733   9.629   0.196  1.00 10.58           H  
ATOM    847 1HE  MET A  50      10.319   7.718  -3.242  1.00 10.58           H  
ATOM    848 2HE  MET A  50      10.966   9.361  -3.012  1.00 10.58           H  
ATOM    849 3HE  MET A  50      11.408   8.064  -1.876  1.00 10.58           H  
TER     850
ENDMDL

