REMARK ID 640534 MODEL 1 test1_PLE_2
PFRMAT TS
TARGET test1_PLE_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.866  -0.111  -0.839  1.00  1.34           N  
ATOM      2  CA  LYS A   1       2.327  -0.034  -0.851  1.00  1.34           C  
ATOM      3  C   LYS A   1       2.804   1.389  -0.576  1.00  1.34           C  
ATOM      4  O   LYS A   1       2.040   2.346  -0.714  1.00  1.34           O  
ATOM      5  CB  LYS A   1       2.884  -0.537  -2.188  1.00  1.34           C  
ATOM      6  CG  LYS A   1       2.620  -2.015  -2.464  1.00  1.34           C  
ATOM      7  CD  LYS A   1       3.222  -2.456  -3.797  1.00  1.34           C  
ATOM      8  CE  LYS A   1       2.963  -3.938  -4.064  1.00  1.34           C  
ATOM      9  NZ  LYS A   1       3.530  -4.375  -5.370  1.00  1.34           N  
ATOM     10 1H   LYS A   1       0.579  -1.061  -0.670  1.00  1.34           H  
ATOM     11 2H   LYS A   1       0.504   0.484  -0.109  1.00  1.34           H  
ATOM     12 3H   LYS A   1       0.473   0.192  -1.733  1.00  1.34           H  
ATOM     13  HA  LYS A   1       2.711  -0.675  -0.057  1.00  1.34           H  
ATOM     14 1HB  LYS A   1       2.424   0.032  -3.002  1.00  1.34           H  
ATOM     15 2HB  LYS A   1       3.956  -0.366  -2.231  1.00  1.34           H  
ATOM     16 1HG  LYS A   1       3.040  -2.620  -1.661  1.00  1.34           H  
ATOM     17 2HG  LYS A   1       1.540  -2.180  -2.495  1.00  1.34           H  
ATOM     18 1HD  LYS A   1       2.774  -1.869  -4.603  1.00  1.34           H  
ATOM     19 2HD  LYS A   1       4.297  -2.277  -3.794  1.00  1.34           H  
ATOM     20 1HE  LYS A   1       3.413  -4.527  -3.268  1.00  1.34           H  
ATOM     21 2HE  LYS A   1       1.888  -4.114  -4.069  1.00  1.34           H  
ATOM     22 1HZ  LYS A   1       3.337  -5.356  -5.510  1.00  1.34           H  
ATOM     23 2HZ  LYS A   1       3.108  -3.839  -6.117  1.00  1.34           H  
ATOM     24 3HZ  LYS A   1       4.528  -4.224  -5.372  1.00  1.34           H  
ATOM     25  N   GLU A   2       4.071   1.539  -0.183  1.00  1.18           N  
ATOM     26  CA  GLU A   2       4.607   2.871   0.129  1.00  1.18           C  
ATOM     27  C   GLU A   2       4.500   3.831  -1.051  1.00  1.18           C  
ATOM     28  O   GLU A   2       4.168   5.000  -0.880  1.00  1.18           O  
ATOM     29  CB  GLU A   2       6.067   2.787   0.570  1.00  1.18           C  
ATOM     30  CG  GLU A   2       6.659   4.135   1.007  1.00  1.18           C  
ATOM     31  CD  GLU A   2       8.086   4.039   1.514  1.00  1.18           C  
ATOM     32  OE1 GLU A   2       8.664   2.990   1.427  1.00  1.18           O  
ATOM     33  OE2 GLU A   2       8.586   5.031   2.027  1.00  1.18           O  
ATOM     34  H   GLU A   2       4.672   0.732  -0.079  1.00  1.18           H  
ATOM     35  HA  GLU A   2       4.025   3.289   0.954  1.00  1.18           H  
ATOM     36 1HB  GLU A   2       6.161   2.089   1.403  1.00  1.18           H  
ATOM     37 2HB  GLU A   2       6.675   2.406  -0.250  1.00  1.18           H  
ATOM     38 1HG  GLU A   2       6.637   4.809   0.152  1.00  1.18           H  
ATOM     39 2HG  GLU A   2       6.026   4.563   1.785  1.00  1.18           H  
ATOM     40  N   GLU A   3       4.773   3.340  -2.256  1.00  1.03           N  
ATOM     41  CA  GLU A   3       4.701   4.196  -3.429  1.00  1.03           C  
ATOM     42  C   GLU A   3       3.303   4.788  -3.563  1.00  1.03           C  
ATOM     43  O   GLU A   3       3.143   5.978  -3.824  1.00  1.03           O  
ATOM     44  CB  GLU A   3       5.047   3.388  -4.677  1.00  1.03           C  
ATOM     45  CG  GLU A   3       5.112   4.174  -5.984  1.00  1.03           C  
ATOM     46  CD  GLU A   3       5.532   3.294  -7.147  1.00  1.03           C  
ATOM     47  OE1 GLU A   3       5.779   2.139  -6.914  1.00  1.03           O  
ATOM     48  OE2 GLU A   3       5.591   3.770  -8.269  1.00  1.03           O  
ATOM     49  H   GLU A   3       5.042   2.373  -2.348  1.00  1.03           H  
ATOM     50  HA  GLU A   3       5.415   5.012  -3.316  1.00  1.03           H  
ATOM     51 1HB  GLU A   3       5.991   2.883  -4.528  1.00  1.03           H  
ATOM     52 2HB  GLU A   3       4.292   2.612  -4.810  1.00  1.03           H  
ATOM     53 1HG  GLU A   3       4.134   4.616  -6.192  1.00  1.03           H  
ATOM     54 2HG  GLU A   3       5.833   4.983  -5.871  1.00  1.03           H  
ATOM     55  N   GLU A   4       2.288   3.948  -3.361  1.00  0.89           N  
ATOM     56  CA  GLU A   4       0.897   4.362  -3.490  1.00  0.89           C  
ATOM     57  C   GLU A   4       0.545   5.378  -2.411  1.00  0.89           C  
ATOM     58  O   GLU A   4      -0.140   6.373  -2.672  1.00  0.89           O  
ATOM     59  CB  GLU A   4      -0.005   3.133  -3.375  1.00  0.89           C  
ATOM     60  CG  GLU A   4       0.126   2.153  -4.544  1.00  0.89           C  
ATOM     61  CD  GLU A   4      -0.598   0.836  -4.323  1.00  0.89           C  
ATOM     62  OE1 GLU A   4      -0.613   0.343  -3.199  1.00  0.89           O  
ATOM     63  OE2 GLU A   4      -1.137   0.319  -5.274  1.00  0.89           O  
ATOM     64  H   GLU A   4       2.497   2.993  -3.118  1.00  0.89           H  
ATOM     65  HA  GLU A   4       0.758   4.826  -4.467  1.00  0.89           H  
ATOM     66 1HB  GLU A   4       0.219   2.597  -2.460  1.00  0.89           H  
ATOM     67 2HB  GLU A   4      -1.046   3.451  -3.318  1.00  0.89           H  
ATOM     68 1HG  GLU A   4      -0.266   2.627  -5.443  1.00  0.89           H  
ATOM     69 2HG  GLU A   4       1.187   1.954  -4.705  1.00  0.89           H  
ATOM     70  N   GLU A   5       1.058   5.153  -1.197  1.00  0.78           N  
ATOM     71  CA  GLU A   5       0.822   6.088  -0.107  1.00  0.78           C  
ATOM     72  C   GLU A   5       1.382   7.452  -0.483  1.00  0.78           C  
ATOM     73  O   GLU A   5       0.721   8.481  -0.311  1.00  0.78           O  
ATOM     74  CB  GLU A   5       1.470   5.595   1.195  1.00  0.78           C  
ATOM     75  CG  GLU A   5       1.260   6.533   2.372  1.00  0.78           C  
ATOM     76  CD  GLU A   5       1.868   6.057   3.683  1.00  0.78           C  
ATOM     77  OE1 GLU A   5       1.866   4.878   3.944  1.00  0.78           O  
ATOM     78  OE2 GLU A   5       2.346   6.906   4.425  1.00  0.78           O  
ATOM     79  H   GLU A   5       1.601   4.305  -1.035  1.00  0.78           H  
ATOM     80  HA  GLU A   5      -0.252   6.186   0.046  1.00  0.78           H  
ATOM     81 1HB  GLU A   5       1.075   4.612   1.452  1.00  0.78           H  
ATOM     82 2HB  GLU A   5       2.541   5.487   1.048  1.00  0.78           H  
ATOM     83 1HG  GLU A   5       1.718   7.482   2.101  1.00  0.78           H  
ATOM     84 2HG  GLU A   5       0.193   6.703   2.507  1.00  0.78           H  
ATOM     85  N   LEU A   6       2.597   7.453  -1.019  1.00  0.70           N  
ATOM     86  CA  LEU A   6       3.246   8.678  -1.428  1.00  0.70           C  
ATOM     87  C   LEU A   6       2.532   9.367  -2.581  1.00  0.70           C  
ATOM     88  O   LEU A   6       2.395  10.589  -2.563  1.00  0.70           O  
ATOM     89  CB  LEU A   6       4.676   8.365  -1.800  1.00  0.70           C  
ATOM     90  CG  LEU A   6       5.556   7.998  -0.682  1.00  0.70           C  
ATOM     91  CD1 LEU A   6       6.812   7.491  -1.251  1.00  0.70           C  
ATOM     92  CD2 LEU A   6       5.798   9.199   0.182  1.00  0.70           C  
ATOM     93  H   LEU A   6       3.093   6.566  -1.129  1.00  0.70           H  
ATOM     94  HA  LEU A   6       3.253   9.355  -0.577  1.00  0.70           H  
ATOM     95 1HB  LEU A   6       4.655   7.498  -2.432  1.00  0.70           H  
ATOM     96 2HB  LEU A   6       5.109   9.202  -2.337  1.00  0.70           H  
ATOM     97  HG  LEU A   6       5.095   7.206  -0.091  1.00  0.70           H  
ATOM     98 1HD1 LEU A   6       7.462   7.195  -0.451  1.00  0.70           H  
ATOM     99 2HD1 LEU A   6       6.575   6.631  -1.866  1.00  0.70           H  
ATOM    100 3HD1 LEU A   6       7.289   8.262  -1.860  1.00  0.70           H  
ATOM    101 1HD2 LEU A   6       6.459   8.928   1.005  1.00  0.70           H  
ATOM    102 2HD2 LEU A   6       6.265   9.973  -0.420  1.00  0.70           H  
ATOM    103 3HD2 LEU A   6       4.850   9.560   0.580  1.00  0.70           H  
ATOM    104  N   GLU A   7       2.034   8.611  -3.571  1.00  0.65           N  
ATOM    105  CA  GLU A   7       1.305   9.266  -4.656  1.00  0.65           C  
ATOM    106  C   GLU A   7       0.037   9.926  -4.118  1.00  0.65           C  
ATOM    107  O   GLU A   7      -0.310  11.041  -4.526  1.00  0.65           O  
ATOM    108  CB  GLU A   7       0.948   8.301  -5.798  1.00  0.65           C  
ATOM    109  CG  GLU A   7       2.129   7.843  -6.680  1.00  0.65           C  
ATOM    110  CD  GLU A   7       1.690   6.945  -7.839  1.00  0.65           C  
ATOM    111  OE1 GLU A   7       0.544   6.559  -7.865  1.00  0.65           O  
ATOM    112  OE2 GLU A   7       2.499   6.662  -8.709  1.00  0.65           O  
ATOM    113  H   GLU A   7       2.188   7.602  -3.577  1.00  0.65           H  
ATOM    114  HA  GLU A   7       1.937  10.046  -5.072  1.00  0.65           H  
ATOM    115 1HB  GLU A   7       0.493   7.404  -5.372  1.00  0.65           H  
ATOM    116 2HB  GLU A   7       0.207   8.767  -6.444  1.00  0.65           H  
ATOM    117 1HG  GLU A   7       2.636   8.719  -7.078  1.00  0.65           H  
ATOM    118 2HG  GLU A   7       2.836   7.300  -6.057  1.00  0.65           H  
ATOM    119  N   LYS A   8      -0.634   9.266  -3.168  1.00  0.62           N  
ATOM    120  CA  LYS A   8      -1.831   9.836  -2.566  1.00  0.62           C  
ATOM    121  C   LYS A   8      -1.467  11.137  -1.860  1.00  0.62           C  
ATOM    122  O   LYS A   8      -2.096  12.172  -2.091  1.00  0.62           O  
ATOM    123  CB  LYS A   8      -2.474   8.847  -1.588  1.00  0.62           C  
ATOM    124  CG  LYS A   8      -3.779   9.327  -0.931  1.00  0.62           C  
ATOM    125  CD  LYS A   8      -4.354   8.243  -0.008  1.00  0.62           C  
ATOM    126  CE  LYS A   8      -5.731   8.626   0.548  1.00  0.62           C  
ATOM    127  NZ  LYS A   8      -5.661   9.781   1.476  1.00  0.62           N  
ATOM    128  H   LYS A   8      -0.321   8.337  -2.879  1.00  0.62           H  
ATOM    129  HA  LYS A   8      -2.546  10.067  -3.354  1.00  0.62           H  
ATOM    130 1HB  LYS A   8      -2.673   7.909  -2.107  1.00  0.62           H  
ATOM    131 2HB  LYS A   8      -1.769   8.625  -0.790  1.00  0.62           H  
ATOM    132 1HG  LYS A   8      -3.581  10.229  -0.340  1.00  0.62           H  
ATOM    133 2HG  LYS A   8      -4.510   9.572  -1.699  1.00  0.62           H  
ATOM    134 1HD  LYS A   8      -4.439   7.306  -0.560  1.00  0.62           H  
ATOM    135 2HD  LYS A   8      -3.669   8.090   0.826  1.00  0.62           H  
ATOM    136 1HE  LYS A   8      -6.391   8.880  -0.280  1.00  0.62           H  
ATOM    137 2HE  LYS A   8      -6.145   7.772   1.081  1.00  0.62           H  
ATOM    138 1HZ  LYS A   8      -6.576  10.011   1.820  1.00  0.62           H  
ATOM    139 2HZ  LYS A   8      -5.062   9.574   2.255  1.00  0.62           H  
ATOM    140 3HZ  LYS A   8      -5.288  10.604   0.983  1.00  0.62           H  
ATOM    141  N   LYS A   9      -0.412  11.101  -1.038  1.00  0.60           N  
ATOM    142  CA  LYS A   9       0.020  12.294  -0.320  1.00  0.60           C  
ATOM    143  C   LYS A   9       0.440  13.399  -1.274  1.00  0.60           C  
ATOM    144  O   LYS A   9       0.144  14.569  -1.043  1.00  0.60           O  
ATOM    145  CB  LYS A   9       1.179  11.969   0.620  1.00  0.60           C  
ATOM    146  CG  LYS A   9       0.794  11.148   1.835  1.00  0.60           C  
ATOM    147  CD  LYS A   9       2.008  10.811   2.690  1.00  0.60           C  
ATOM    148  CE  LYS A   9       1.599  10.002   3.916  1.00  0.60           C  
ATOM    149  NZ  LYS A   9       2.775   9.562   4.720  1.00  0.60           N  
ATOM    150  H   LYS A   9       0.081  10.218  -0.888  1.00  0.60           H  
ATOM    151  HA  LYS A   9      -0.819  12.661   0.272  1.00  0.60           H  
ATOM    152 1HB  LYS A   9       1.939  11.412   0.068  1.00  0.60           H  
ATOM    153 2HB  LYS A   9       1.640  12.894   0.964  1.00  0.60           H  
ATOM    154 1HG  LYS A   9       0.075  11.705   2.436  1.00  0.60           H  
ATOM    155 2HG  LYS A   9       0.324  10.220   1.508  1.00  0.60           H  
ATOM    156 1HD  LYS A   9       2.708  10.218   2.098  1.00  0.60           H  
ATOM    157 2HD  LYS A   9       2.507  11.725   3.008  1.00  0.60           H  
ATOM    158 1HE  LYS A   9       0.948  10.605   4.545  1.00  0.60           H  
ATOM    159 2HE  LYS A   9       1.050   9.130   3.589  1.00  0.60           H  
ATOM    160 1HZ  LYS A   9       2.452   9.012   5.512  1.00  0.60           H  
ATOM    161 2HZ  LYS A   9       3.386   8.987   4.143  1.00  0.60           H  
ATOM    162 3HZ  LYS A   9       3.286  10.362   5.049  1.00  0.60           H  
ATOM    163  N   LEU A  10       1.087  13.043  -2.378  1.00  0.58           N  
ATOM    164  CA  LEU A  10       1.516  14.047  -3.330  1.00  0.58           C  
ATOM    165  C   LEU A  10       0.292  14.774  -3.857  1.00  0.58           C  
ATOM    166  O   LEU A  10       0.252  16.006  -3.892  1.00  0.58           O  
ATOM    167  CB  LEU A  10       2.267  13.405  -4.491  1.00  0.58           C  
ATOM    168  CG  LEU A  10       2.781  14.363  -5.510  1.00  0.58           C  
ATOM    169  CD1 LEU A  10       3.791  15.258  -4.838  1.00  0.58           C  
ATOM    170  CD2 LEU A  10       3.407  13.622  -6.663  1.00  0.58           C  
ATOM    171  H   LEU A  10       1.325  12.068  -2.540  1.00  0.58           H  
ATOM    172  HA  LEU A  10       2.156  14.770  -2.832  1.00  0.58           H  
ATOM    173 1HB  LEU A  10       3.111  12.842  -4.089  1.00  0.58           H  
ATOM    174 2HB  LEU A  10       1.602  12.707  -4.993  1.00  0.58           H  
ATOM    175  HG  LEU A  10       1.957  14.971  -5.875  1.00  0.58           H  
ATOM    176 1HD1 LEU A  10       4.175  15.954  -5.553  1.00  0.58           H  
ATOM    177 2HD1 LEU A  10       3.330  15.796  -4.007  1.00  0.58           H  
ATOM    178 3HD1 LEU A  10       4.604  14.651  -4.474  1.00  0.58           H  
ATOM    179 1HD2 LEU A  10       3.778  14.335  -7.396  1.00  0.58           H  
ATOM    180 2HD2 LEU A  10       4.225  13.030  -6.300  1.00  0.58           H  
ATOM    181 3HD2 LEU A  10       2.663  12.975  -7.128  1.00  0.58           H  
ATOM    182  N   LYS A  11      -0.727  14.005  -4.250  1.00  0.58           N  
ATOM    183  CA  LYS A  11      -1.950  14.591  -4.767  1.00  0.58           C  
ATOM    184  C   LYS A  11      -2.569  15.523  -3.732  1.00  0.58           C  
ATOM    185  O   LYS A  11      -2.900  16.669  -4.048  1.00  0.58           O  
ATOM    186  CB  LYS A  11      -2.944  13.490  -5.158  1.00  0.58           C  
ATOM    187  CG  LYS A  11      -4.274  13.974  -5.762  1.00  0.58           C  
ATOM    188  CD  LYS A  11      -5.158  12.776  -6.143  1.00  0.58           C  
ATOM    189  CE  LYS A  11      -6.429  13.200  -6.886  1.00  0.58           C  
ATOM    190  NZ  LYS A  11      -7.355  13.978  -6.023  1.00  0.58           N  
ATOM    191  H   LYS A  11      -0.640  12.987  -4.200  1.00  0.58           H  
ATOM    192  HA  LYS A  11      -1.708  15.179  -5.651  1.00  0.58           H  
ATOM    193 1HB  LYS A  11      -2.468  12.817  -5.872  1.00  0.58           H  
ATOM    194 2HB  LYS A  11      -3.183  12.897  -4.276  1.00  0.58           H  
ATOM    195 1HG  LYS A  11      -4.807  14.592  -5.029  1.00  0.58           H  
ATOM    196 2HG  LYS A  11      -4.083  14.577  -6.648  1.00  0.58           H  
ATOM    197 1HD  LYS A  11      -4.586  12.093  -6.773  1.00  0.58           H  
ATOM    198 2HD  LYS A  11      -5.444  12.246  -5.234  1.00  0.58           H  
ATOM    199 1HE  LYS A  11      -6.153  13.810  -7.744  1.00  0.58           H  
ATOM    200 2HE  LYS A  11      -6.945  12.308  -7.238  1.00  0.58           H  
ATOM    201 1HZ  LYS A  11      -8.174  14.245  -6.538  1.00  0.58           H  
ATOM    202 2HZ  LYS A  11      -7.631  13.436  -5.225  1.00  0.58           H  
ATOM    203 3HZ  LYS A  11      -6.890  14.836  -5.695  1.00  0.58           H  
ATOM    204  N   GLU A  12      -2.691  15.056  -2.483  1.00  0.57           N  
ATOM    205  CA  GLU A  12      -3.313  15.882  -1.454  1.00  0.57           C  
ATOM    206  C   GLU A  12      -2.526  17.167  -1.206  1.00  0.57           C  
ATOM    207  O   GLU A  12      -3.116  18.242  -1.056  1.00  0.57           O  
ATOM    208  CB  GLU A  12      -3.434  15.103  -0.137  1.00  0.57           C  
ATOM    209  CG  GLU A  12      -4.445  13.955  -0.161  1.00  0.57           C  
ATOM    210  CD  GLU A  12      -4.502  13.175   1.138  1.00  0.57           C  
ATOM    211  OE1 GLU A  12      -3.771  13.486   2.046  1.00  0.57           O  
ATOM    212  OE2 GLU A  12      -5.274  12.232   1.206  1.00  0.57           O  
ATOM    213  H   GLU A  12      -2.378  14.108  -2.267  1.00  0.57           H  
ATOM    214  HA  GLU A  12      -4.313  16.154  -1.793  1.00  0.57           H  
ATOM    215 1HB  GLU A  12      -2.460  14.682   0.116  1.00  0.57           H  
ATOM    216 2HB  GLU A  12      -3.713  15.787   0.663  1.00  0.57           H  
ATOM    217 1HG  GLU A  12      -5.433  14.362  -0.372  1.00  0.57           H  
ATOM    218 2HG  GLU A  12      -4.182  13.278  -0.973  1.00  0.57           H  
ATOM    219  N   GLU A  13      -1.193  17.088  -1.210  1.00  0.57           N  
ATOM    220  CA  GLU A  13      -0.409  18.292  -0.989  1.00  0.57           C  
ATOM    221  C   GLU A  13      -0.591  19.262  -2.152  1.00  0.57           C  
ATOM    222  O   GLU A  13      -0.699  20.470  -1.937  1.00  0.57           O  
ATOM    223  CB  GLU A  13       1.070  17.970  -0.792  1.00  0.57           C  
ATOM    224  CG  GLU A  13       1.463  17.244   0.531  1.00  0.57           C  
ATOM    225  CD  GLU A  13       1.226  18.044   1.803  1.00  0.57           C  
ATOM    226  OE1 GLU A  13       1.677  19.159   1.881  1.00  0.57           O  
ATOM    227  OE2 GLU A  13       0.592  17.526   2.708  1.00  0.57           O  
ATOM    228  H   GLU A  13      -0.730  16.186  -1.332  1.00  0.57           H  
ATOM    229  HA  GLU A  13      -0.770  18.778  -0.089  1.00  0.57           H  
ATOM    230 1HB  GLU A  13       1.405  17.337  -1.619  1.00  0.57           H  
ATOM    231 2HB  GLU A  13       1.642  18.889  -0.834  1.00  0.57           H  
ATOM    232 1HG  GLU A  13       0.903  16.317   0.602  1.00  0.57           H  
ATOM    233 2HG  GLU A  13       2.519  16.991   0.474  1.00  0.57           H  
ATOM    234  N   LYS A  14      -0.691  18.747  -3.381  1.00  0.57           N  
ATOM    235  CA  LYS A  14      -0.902  19.626  -4.525  1.00  0.57           C  
ATOM    236  C   LYS A  14      -2.274  20.304  -4.448  1.00  0.57           C  
ATOM    237  O   LYS A  14      -2.396  21.496  -4.753  1.00  0.57           O  
ATOM    238  CB  LYS A  14      -0.742  18.855  -5.841  1.00  0.57           C  
ATOM    239  CG  LYS A  14       0.719  18.479  -6.192  1.00  0.57           C  
ATOM    240  CD  LYS A  14       0.787  17.683  -7.500  1.00  0.57           C  
ATOM    241  CE  LYS A  14       2.221  17.309  -7.856  1.00  0.57           C  
ATOM    242  NZ  LYS A  14       3.012  18.457  -8.351  1.00  0.57           N  
ATOM    243  H   LYS A  14      -0.586  17.741  -3.525  1.00  0.57           H  
ATOM    244  HA  LYS A  14      -0.142  20.404  -4.500  1.00  0.57           H  
ATOM    245 1HB  LYS A  14      -1.316  17.929  -5.781  1.00  0.57           H  
ATOM    246 2HB  LYS A  14      -1.152  19.443  -6.660  1.00  0.57           H  
ATOM    247 1HG  LYS A  14       1.316  19.385  -6.290  1.00  0.57           H  
ATOM    248 2HG  LYS A  14       1.142  17.876  -5.386  1.00  0.57           H  
ATOM    249 1HD  LYS A  14       0.203  16.766  -7.387  1.00  0.57           H  
ATOM    250 2HD  LYS A  14       0.359  18.271  -8.309  1.00  0.57           H  
ATOM    251 1HE  LYS A  14       2.696  16.944  -6.971  1.00  0.57           H  
ATOM    252 2HE  LYS A  14       2.221  16.523  -8.610  1.00  0.57           H  
ATOM    253 1HZ  LYS A  14       3.980  18.132  -8.531  1.00  0.57           H  
ATOM    254 2HZ  LYS A  14       2.609  18.823  -9.198  1.00  0.57           H  
ATOM    255 3HZ  LYS A  14       3.039  19.178  -7.653  1.00  0.57           H  
ATOM    256  N   GLU A  15      -3.308  19.576  -4.008  1.00  0.57           N  
ATOM    257  CA  GLU A  15      -4.624  20.203  -3.885  1.00  0.57           C  
ATOM    258  C   GLU A  15      -4.593  21.300  -2.817  1.00  0.57           C  
ATOM    259  O   GLU A  15      -5.154  22.387  -3.011  1.00  0.57           O  
ATOM    260  CB  GLU A  15      -5.703  19.168  -3.547  1.00  0.57           C  
ATOM    261  CG  GLU A  15      -6.017  18.192  -4.683  1.00  0.57           C  
ATOM    262  CD  GLU A  15      -7.049  17.141  -4.324  1.00  0.57           C  
ATOM    263  OE1 GLU A  15      -7.511  17.115  -3.210  1.00  0.57           O  
ATOM    264  OE2 GLU A  15      -7.361  16.340  -5.190  1.00  0.57           O  
ATOM    265  H   GLU A  15      -3.177  18.587  -3.785  1.00  0.57           H  
ATOM    266  HA  GLU A  15      -4.876  20.667  -4.839  1.00  0.57           H  
ATOM    267 1HB  GLU A  15      -5.377  18.580  -2.687  1.00  0.57           H  
ATOM    268 2HB  GLU A  15      -6.624  19.677  -3.269  1.00  0.57           H  
ATOM    269 1HG  GLU A  15      -6.375  18.759  -5.540  1.00  0.57           H  
ATOM    270 2HG  GLU A  15      -5.094  17.695  -4.975  1.00  0.57           H  
ATOM    271  N   LYS A  16      -3.899  21.035  -1.701  1.00  0.57           N  
ATOM    272  CA  LYS A  16      -3.780  22.042  -0.658  1.00  0.57           C  
ATOM    273  C   LYS A  16      -2.997  23.233  -1.171  1.00  0.57           C  
ATOM    274  O   LYS A  16      -3.354  24.377  -0.905  1.00  0.57           O  
ATOM    275  CB  LYS A  16      -3.120  21.482   0.599  1.00  0.57           C  
ATOM    276  CG  LYS A  16      -3.985  20.515   1.394  1.00  0.57           C  
ATOM    277  CD  LYS A  16      -3.350  20.208   2.738  1.00  0.57           C  
ATOM    278  CE  LYS A  16      -2.116  19.360   2.566  1.00  0.57           C  
ATOM    279  NZ  LYS A  16      -1.525  18.948   3.870  1.00  0.57           N  
ATOM    280  H   LYS A  16      -3.472  20.115  -1.572  1.00  0.57           H  
ATOM    281  HA  LYS A  16      -4.779  22.388  -0.395  1.00  0.57           H  
ATOM    282 1HB  LYS A  16      -2.203  20.956   0.317  1.00  0.57           H  
ATOM    283 2HB  LYS A  16      -2.836  22.302   1.258  1.00  0.57           H  
ATOM    284 1HG  LYS A  16      -4.970  20.953   1.552  1.00  0.57           H  
ATOM    285 2HG  LYS A  16      -4.103  19.591   0.835  1.00  0.57           H  
ATOM    286 1HD  LYS A  16      -3.074  21.139   3.235  1.00  0.57           H  
ATOM    287 2HD  LYS A  16      -4.061  19.673   3.366  1.00  0.57           H  
ATOM    288 1HE  LYS A  16      -2.372  18.464   1.997  1.00  0.57           H  
ATOM    289 2HE  LYS A  16      -1.367  19.928   2.010  1.00  0.57           H  
ATOM    290 1HZ  LYS A  16      -0.695  18.381   3.653  1.00  0.57           H  
ATOM    291 2HZ  LYS A  16      -1.255  19.759   4.399  1.00  0.57           H  
ATOM    292 3HZ  LYS A  16      -2.182  18.402   4.397  1.00  0.57           H  
ATOM    293  N   LEU A  17      -1.965  22.974  -1.967  1.00  0.60           N  
ATOM    294  CA  LEU A  17      -1.144  24.044  -2.488  1.00  0.60           C  
ATOM    295  C   LEU A  17      -1.988  24.984  -3.320  1.00  0.60           C  
ATOM    296  O   LEU A  17      -1.911  26.202  -3.152  1.00  0.60           O  
ATOM    297  CB  LEU A  17      -0.024  23.478  -3.352  1.00  0.60           C  
ATOM    298  CG  LEU A  17       0.880  24.458  -3.936  1.00  0.60           C  
ATOM    299  CD1 LEU A  17       1.549  25.261  -2.813  1.00  0.60           C  
ATOM    300  CD2 LEU A  17       1.922  23.711  -4.761  1.00  0.60           C  
ATOM    301  H   LEU A  17      -1.704  22.010  -2.165  1.00  0.60           H  
ATOM    302  HA  LEU A  17      -0.714  24.596  -1.656  1.00  0.60           H  
ATOM    303 1HB  LEU A  17       0.543  22.760  -2.814  1.00  0.60           H  
ATOM    304 2HB  LEU A  17      -0.483  22.963  -4.185  1.00  0.60           H  
ATOM    305  HG  LEU A  17       0.312  25.134  -4.567  1.00  0.60           H  
ATOM    306 1HD1 LEU A  17       2.221  25.994  -3.228  1.00  0.60           H  
ATOM    307 2HD1 LEU A  17       0.789  25.771  -2.219  1.00  0.60           H  
ATOM    308 3HD1 LEU A  17       2.111  24.592  -2.182  1.00  0.60           H  
ATOM    309 1HD2 LEU A  17       2.604  24.422  -5.213  1.00  0.60           H  
ATOM    310 2HD2 LEU A  17       2.478  23.032  -4.111  1.00  0.60           H  
ATOM    311 3HD2 LEU A  17       1.421  23.138  -5.542  1.00  0.60           H  
ATOM    312  N   GLU A  18      -2.804  24.432  -4.221  1.00  0.71           N  
ATOM    313  CA  GLU A  18      -3.638  25.283  -5.055  1.00  0.71           C  
ATOM    314  C   GLU A  18      -4.566  26.147  -4.199  1.00  0.71           C  
ATOM    315  O   GLU A  18      -4.695  27.353  -4.432  1.00  0.71           O  
ATOM    316  CB  GLU A  18      -4.469  24.460  -6.039  1.00  0.71           C  
ATOM    317  CG  GLU A  18      -5.291  25.337  -6.996  1.00  0.71           C  
ATOM    318  CD  GLU A  18      -6.145  24.586  -8.008  1.00  0.71           C  
ATOM    319  OE1 GLU A  18      -6.209  23.384  -7.962  1.00  0.71           O  
ATOM    320  OE2 GLU A  18      -6.709  25.247  -8.855  1.00  0.71           O  
ATOM    321  H   GLU A  18      -2.825  23.415  -4.330  1.00  0.71           H  
ATOM    322  HA  GLU A  18      -2.987  25.946  -5.623  1.00  0.71           H  
ATOM    323 1HB  GLU A  18      -3.813  23.819  -6.627  1.00  0.71           H  
ATOM    324 2HB  GLU A  18      -5.153  23.812  -5.486  1.00  0.71           H  
ATOM    325 1HG  GLU A  18      -5.945  25.957  -6.385  1.00  0.71           H  
ATOM    326 2HG  GLU A  18      -4.612  26.001  -7.529  1.00  0.71           H  
ATOM    327  N   LYS A  19      -5.199  25.541  -3.186  1.00  0.97           N  
ATOM    328  CA  LYS A  19      -6.109  26.288  -2.320  1.00  0.97           C  
ATOM    329  C   LYS A  19      -5.367  27.451  -1.667  1.00  0.97           C  
ATOM    330  O   LYS A  19      -5.821  28.598  -1.687  1.00  0.97           O  
ATOM    331  CB  LYS A  19      -6.703  25.360  -1.260  1.00  0.97           C  
ATOM    332  CG  LYS A  19      -7.735  25.998  -0.319  1.00  0.97           C  
ATOM    333  CD  LYS A  19      -8.296  24.950   0.653  1.00  0.97           C  
ATOM    334  CE  LYS A  19      -9.471  25.488   1.481  1.00  0.97           C  
ATOM    335  NZ  LYS A  19      -9.060  26.566   2.408  1.00  0.97           N  
ATOM    336  H   LYS A  19      -5.061  24.538  -3.033  1.00  0.97           H  
ATOM    337  HA  LYS A  19      -6.915  26.697  -2.930  1.00  0.97           H  
ATOM    338 1HB  LYS A  19      -7.171  24.505  -1.752  1.00  0.97           H  
ATOM    339 2HB  LYS A  19      -5.897  24.966  -0.641  1.00  0.97           H  
ATOM    340 1HG  LYS A  19      -7.259  26.800   0.258  1.00  0.97           H  
ATOM    341 2HG  LYS A  19      -8.551  26.429  -0.898  1.00  0.97           H  
ATOM    342 1HD  LYS A  19      -8.629  24.077   0.092  1.00  0.97           H  
ATOM    343 2HD  LYS A  19      -7.502  24.640   1.334  1.00  0.97           H  
ATOM    344 1HE  LYS A  19     -10.232  25.877   0.808  1.00  0.97           H  
ATOM    345 2HE  LYS A  19      -9.895  24.671   2.062  1.00  0.97           H  
ATOM    346 1HZ  LYS A  19      -9.849  26.900   2.931  1.00  0.97           H  
ATOM    347 2HZ  LYS A  19      -8.360  26.235   3.046  1.00  0.97           H  
ATOM    348 3HZ  LYS A  19      -8.672  27.355   1.872  1.00  0.97           H  
ATOM    349  N   VAL A  20      -4.196  27.152  -1.131  1.00  1.57           N  
ATOM    350  CA  VAL A  20      -3.353  28.122  -0.461  1.00  1.57           C  
ATOM    351  C   VAL A  20      -2.929  29.254  -1.397  1.00  1.57           C  
ATOM    352  O   VAL A  20      -2.981  30.434  -1.007  1.00  1.57           O  
ATOM    353  CB  VAL A  20      -2.175  27.354   0.134  1.00  1.57           C  
ATOM    354  CG1 VAL A  20      -1.129  28.217   0.625  1.00  1.57           C  
ATOM    355  CG2 VAL A  20      -2.691  26.544   1.320  1.00  1.57           C  
ATOM    356  H   VAL A  20      -3.875  26.184  -1.171  1.00  1.57           H  
ATOM    357  HA  VAL A  20      -3.921  28.552   0.364  1.00  1.57           H  
ATOM    358  HB  VAL A  20      -1.755  26.703  -0.629  1.00  1.57           H  
ATOM    359 1HG1 VAL A  20      -0.359  27.590   1.037  1.00  1.57           H  
ATOM    360 2HG1 VAL A  20      -0.736  28.818  -0.187  1.00  1.57           H  
ATOM    361 3HG1 VAL A  20      -1.507  28.837   1.383  1.00  1.57           H  
ATOM    362 1HG2 VAL A  20      -1.883  25.980   1.754  1.00  1.57           H  
ATOM    363 2HG2 VAL A  20      -3.095  27.224   2.071  1.00  1.57           H  
ATOM    364 3HG2 VAL A  20      -3.471  25.867   0.998  1.00  1.57           H  
ATOM    365  N   LYS A  21      -2.550  28.920  -2.639  1.00  2.82           N  
ATOM    366  CA  LYS A  21      -2.182  29.945  -3.608  1.00  2.82           C  
ATOM    367  C   LYS A  21      -3.361  30.873  -3.885  1.00  2.82           C  
ATOM    368  O   LYS A  21      -3.187  32.090  -3.968  1.00  2.82           O  
ATOM    369  CB  LYS A  21      -1.703  29.322  -4.928  1.00  2.82           C  
ATOM    370  CG  LYS A  21      -0.310  28.687  -4.877  1.00  2.82           C  
ATOM    371  CD  LYS A  21       0.103  28.062  -6.218  1.00  2.82           C  
ATOM    372  CE  LYS A  21       1.521  27.453  -6.133  1.00  2.82           C  
ATOM    373  NZ  LYS A  21       2.615  28.473  -6.124  1.00  2.82           N  
ATOM    374  H   LYS A  21      -2.507  27.934  -2.903  1.00  2.82           H  
ATOM    375  HA  LYS A  21      -1.368  30.540  -3.190  1.00  2.82           H  
ATOM    376 1HB  LYS A  21      -2.408  28.544  -5.229  1.00  2.82           H  
ATOM    377 2HB  LYS A  21      -1.700  30.081  -5.706  1.00  2.82           H  
ATOM    378 1HG  LYS A  21       0.398  29.459  -4.637  1.00  2.82           H  
ATOM    379 2HG  LYS A  21      -0.276  27.931  -4.094  1.00  2.82           H  
ATOM    380 1HD  LYS A  21      -0.606  27.274  -6.477  1.00  2.82           H  
ATOM    381 2HD  LYS A  21       0.084  28.821  -6.998  1.00  2.82           H  
ATOM    382 1HE  LYS A  21       1.588  26.915  -5.220  1.00  2.82           H  
ATOM    383 2HE  LYS A  21       1.678  26.769  -6.964  1.00  2.82           H  
ATOM    384 1HZ  LYS A  21       3.525  27.996  -6.012  1.00  2.82           H  
ATOM    385 2HZ  LYS A  21       2.610  29.004  -6.973  1.00  2.82           H  
ATOM    386 3HZ  LYS A  21       2.514  29.116  -5.337  1.00  2.82           H  
ATOM    387  N   LYS A  22      -4.572  30.311  -3.975  1.00  5.06           N  
ATOM    388  CA  LYS A  22      -5.771  31.114  -4.200  1.00  5.06           C  
ATOM    389  C   LYS A  22      -6.062  32.040  -3.016  1.00  5.06           C  
ATOM    390  O   LYS A  22      -6.504  33.176  -3.206  1.00  5.06           O  
ATOM    391  CB  LYS A  22      -6.969  30.216  -4.518  1.00  5.06           C  
ATOM    392  CG  LYS A  22      -6.898  29.573  -5.910  1.00  5.06           C  
ATOM    393  CD  LYS A  22      -8.078  28.648  -6.181  1.00  5.06           C  
ATOM    394  CE  LYS A  22      -8.016  28.094  -7.604  1.00  5.06           C  
ATOM    395  NZ  LYS A  22      -9.101  27.104  -7.876  1.00  5.06           N  
ATOM    396  H   LYS A  22      -4.659  29.294  -3.912  1.00  5.06           H  
ATOM    397  HA  LYS A  22      -5.595  31.745  -5.069  1.00  5.06           H  
ATOM    398 1HB  LYS A  22      -7.025  29.413  -3.784  1.00  5.06           H  
ATOM    399 2HB  LYS A  22      -7.889  30.792  -4.447  1.00  5.06           H  
ATOM    400 1HG  LYS A  22      -6.876  30.354  -6.668  1.00  5.06           H  
ATOM    401 2HG  LYS A  22      -5.976  28.994  -5.986  1.00  5.06           H  
ATOM    402 1HD  LYS A  22      -8.047  27.814  -5.478  1.00  5.06           H  
ATOM    403 2HD  LYS A  22      -9.013  29.189  -6.043  1.00  5.06           H  
ATOM    404 1HE  LYS A  22      -8.112  28.920  -8.306  1.00  5.06           H  
ATOM    405 2HE  LYS A  22      -7.054  27.617  -7.759  1.00  5.06           H  
ATOM    406 1HZ  LYS A  22      -9.014  26.768  -8.831  1.00  5.06           H  
ATOM    407 2HZ  LYS A  22      -9.006  26.325  -7.239  1.00  5.06           H  
ATOM    408 3HZ  LYS A  22     -10.001  27.539  -7.751  1.00  5.06           H  
ATOM    409  N   GLU A  23      -5.785  31.565  -1.796  1.00  7.78           N  
ATOM    410  CA  GLU A  23      -5.979  32.373  -0.591  1.00  7.78           C  
ATOM    411  C   GLU A  23      -4.865  33.420  -0.425  1.00  7.78           C  
ATOM    412  O   GLU A  23      -5.055  34.434   0.251  1.00  7.78           O  
ATOM    413  CB  GLU A  23      -6.074  31.486   0.663  1.00  7.78           C  
ATOM    414  CG  GLU A  23      -7.332  30.594   0.712  1.00  7.78           C  
ATOM    415  CD  GLU A  23      -7.450  29.728   1.959  1.00  7.78           C  
ATOM    416  OE1 GLU A  23      -6.610  29.802   2.821  1.00  7.78           O  
ATOM    417  OE2 GLU A  23      -8.391  28.957   2.031  1.00  7.78           O  
ATOM    418  H   GLU A  23      -5.463  30.600  -1.708  1.00  7.78           H  
ATOM    419  HA  GLU A  23      -6.924  32.907  -0.693  1.00  7.78           H  
ATOM    420 1HB  GLU A  23      -5.197  30.835   0.710  1.00  7.78           H  
ATOM    421 2HB  GLU A  23      -6.065  32.111   1.554  1.00  7.78           H  
ATOM    422 1HG  GLU A  23      -8.209  31.237   0.653  1.00  7.78           H  
ATOM    423 2HG  GLU A  23      -7.337  29.953  -0.165  1.00  7.78           H  
ATOM    424  N   GLY A  24      -3.703  33.176  -1.052  1.00  9.14           N  
ATOM    425  CA  GLY A  24      -2.556  34.078  -0.974  1.00  9.14           C  
ATOM    426  C   GLY A  24      -1.709  33.839   0.272  1.00  9.14           C  
ATOM    427  O   GLY A  24      -0.915  34.688   0.694  1.00  9.14           O  
ATOM    428  H   GLY A  24      -3.604  32.307  -1.572  1.00  9.14           H  
ATOM    429 1HA  GLY A  24      -1.941  33.937  -1.864  1.00  9.14           H  
ATOM    430 2HA  GLY A  24      -2.906  35.109  -0.990  1.00  9.14           H  
ATOM    431  N   LYS A  25      -1.861  32.672   0.873  1.00  7.85           N  
ATOM    432  CA  LYS A  25      -1.136  32.365   2.097  1.00  7.85           C  
ATOM    433  C   LYS A  25       0.289  31.886   1.828  1.00  7.85           C  
ATOM    434  O   LYS A  25       0.606  30.704   1.970  1.00  7.85           O  
ATOM    435  CB  LYS A  25      -1.921  31.342   2.892  1.00  7.85           C  
ATOM    436  CG  LYS A  25      -3.187  31.848   3.524  1.00  7.85           C  
ATOM    437  CD  LYS A  25      -3.946  30.683   4.119  1.00  7.85           C  
ATOM    438  CE  LYS A  25      -3.157  30.033   5.241  1.00  7.85           C  
ATOM    439  NZ  LYS A  25      -3.906  28.922   5.879  1.00  7.85           N  
ATOM    440  H   LYS A  25      -2.479  31.977   0.449  1.00  7.85           H  
ATOM    441  HA  LYS A  25      -1.071  33.277   2.691  1.00  7.85           H  
ATOM    442 1HB  LYS A  25      -2.262  30.586   2.224  1.00  7.85           H  
ATOM    443 2HB  LYS A  25      -1.292  30.873   3.647  1.00  7.85           H  
ATOM    444 1HG  LYS A  25      -2.956  32.572   4.305  1.00  7.85           H  
ATOM    445 2HG  LYS A  25      -3.805  32.333   2.766  1.00  7.85           H  
ATOM    446 1HD  LYS A  25      -4.913  31.020   4.498  1.00  7.85           H  
ATOM    447 2HD  LYS A  25      -4.125  29.936   3.342  1.00  7.85           H  
ATOM    448 1HE  LYS A  25      -2.230  29.644   4.827  1.00  7.85           H  
ATOM    449 2HE  LYS A  25      -2.920  30.779   5.996  1.00  7.85           H  
ATOM    450 1HZ  LYS A  25      -3.334  28.506   6.606  1.00  7.85           H  
ATOM    451 2HZ  LYS A  25      -4.761  29.270   6.275  1.00  7.85           H  
ATOM    452 3HZ  LYS A  25      -4.124  28.215   5.182  1.00  7.85           H  
ATOM    453  N   GLU A  26       1.151  32.849   1.517  1.00  5.14           N  
ATOM    454  CA  GLU A  26       2.547  32.625   1.115  1.00  5.14           C  
ATOM    455  C   GLU A  26       3.390  31.731   2.038  1.00  5.14           C  
ATOM    456  O   GLU A  26       4.141  30.879   1.562  1.00  5.14           O  
ATOM    457  CB  GLU A  26       3.261  33.975   0.993  1.00  5.14           C  
ATOM    458  CG  GLU A  26       4.712  33.871   0.556  1.00  5.14           C  
ATOM    459  CD  GLU A  26       5.401  35.212   0.393  1.00  5.14           C  
ATOM    460  OE1 GLU A  26       4.767  36.223   0.574  1.00  5.14           O  
ATOM    461  OE2 GLU A  26       6.584  35.210   0.100  1.00  5.14           O  
ATOM    462  H   GLU A  26       0.751  33.788   1.450  1.00  5.14           H  
ATOM    463  HA  GLU A  26       2.527  32.162   0.127  1.00  5.14           H  
ATOM    464 1HB  GLU A  26       2.733  34.600   0.270  1.00  5.14           H  
ATOM    465 2HB  GLU A  26       3.234  34.490   1.953  1.00  5.14           H  
ATOM    466 1HG  GLU A  26       5.256  33.283   1.298  1.00  5.14           H  
ATOM    467 2HG  GLU A  26       4.746  33.330  -0.390  1.00  5.14           H  
ATOM    468  N   GLU A  27       3.291  31.901   3.353  1.00  2.87           N  
ATOM    469  CA  GLU A  27       4.130  31.074   4.225  1.00  2.87           C  
ATOM    470  C   GLU A  27       3.789  29.586   4.109  1.00  2.87           C  
ATOM    471  O   GLU A  27       4.680  28.729   4.105  1.00  2.87           O  
ATOM    472  CB  GLU A  27       3.994  31.518   5.678  1.00  2.87           C  
ATOM    473  CG  GLU A  27       4.604  32.887   5.973  1.00  2.87           C  
ATOM    474  CD  GLU A  27       4.392  33.341   7.400  1.00  2.87           C  
ATOM    475  OE1 GLU A  27       3.681  32.679   8.119  1.00  2.87           O  
ATOM    476  OE2 GLU A  27       4.944  34.353   7.768  1.00  2.87           O  
ATOM    477  H   GLU A  27       2.661  32.595   3.730  1.00  2.87           H  
ATOM    478  HA  GLU A  27       5.169  31.204   3.920  1.00  2.87           H  
ATOM    479 1HB  GLU A  27       2.938  31.554   5.948  1.00  2.87           H  
ATOM    480 2HB  GLU A  27       4.474  30.787   6.328  1.00  2.87           H  
ATOM    481 1HG  GLU A  27       5.674  32.844   5.774  1.00  2.87           H  
ATOM    482 2HG  GLU A  27       4.166  33.618   5.293  1.00  2.87           H  
ATOM    483  N   GLU A  28       2.493  29.291   3.991  1.00  1.60           N  
ATOM    484  CA  GLU A  28       2.023  27.918   3.896  1.00  1.60           C  
ATOM    485  C   GLU A  28       2.304  27.424   2.493  1.00  1.60           C  
ATOM    486  O   GLU A  28       2.680  26.270   2.300  1.00  1.60           O  
ATOM    487  CB  GLU A  28       0.540  27.799   4.259  1.00  1.60           C  
ATOM    488  CG  GLU A  28       0.025  26.356   4.325  1.00  1.60           C  
ATOM    489  CD  GLU A  28      -1.408  26.226   4.844  1.00  1.60           C  
ATOM    490  OE1 GLU A  28      -2.016  27.233   5.138  1.00  1.60           O  
ATOM    491  OE2 GLU A  28      -1.880  25.125   4.979  1.00  1.60           O  
ATOM    492  H   GLU A  28       1.822  30.047   3.967  1.00  1.60           H  
ATOM    493  HA  GLU A  28       2.590  27.302   4.593  1.00  1.60           H  
ATOM    494 1HB  GLU A  28       0.364  28.267   5.226  1.00  1.60           H  
ATOM    495 2HB  GLU A  28      -0.056  28.338   3.523  1.00  1.60           H  
ATOM    496 1HG  GLU A  28       0.072  25.949   3.327  1.00  1.60           H  
ATOM    497 2HG  GLU A  28       0.695  25.772   4.956  1.00  1.60           H  
ATOM    498  N   GLU A  29       2.139  28.309   1.509  1.00  0.99           N  
ATOM    499  CA  GLU A  29       2.397  27.961   0.123  1.00  0.99           C  
ATOM    500  C   GLU A  29       3.794  27.403   0.010  1.00  0.99           C  
ATOM    501  O   GLU A  29       3.991  26.327  -0.549  1.00  0.99           O  
ATOM    502  CB  GLU A  29       2.290  29.213  -0.749  1.00  0.99           C  
ATOM    503  CG  GLU A  29       2.486  29.051  -2.219  1.00  0.99           C  
ATOM    504  CD  GLU A  29       2.382  30.396  -2.935  1.00  0.99           C  
ATOM    505  OE1 GLU A  29       2.100  31.374  -2.294  1.00  0.99           O  
ATOM    506  OE2 GLU A  29       2.578  30.432  -4.129  1.00  0.99           O  
ATOM    507  H   GLU A  29       1.806  29.246   1.730  1.00  0.99           H  
ATOM    508  HA  GLU A  29       1.684  27.204  -0.202  1.00  0.99           H  
ATOM    509 1HB  GLU A  29       1.336  29.702  -0.582  1.00  0.99           H  
ATOM    510 2HB  GLU A  29       3.052  29.907  -0.439  1.00  0.99           H  
ATOM    511 1HG  GLU A  29       3.468  28.611  -2.409  1.00  0.99           H  
ATOM    512 2HG  GLU A  29       1.729  28.375  -2.602  1.00  0.99           H  
ATOM    513  N   LYS A  30       4.767  28.112   0.592  1.00  0.71           N  
ATOM    514  CA  LYS A  30       6.149  27.672   0.534  1.00  0.71           C  
ATOM    515  C   LYS A  30       6.371  26.369   1.293  1.00  0.71           C  
ATOM    516  O   LYS A  30       7.039  25.465   0.787  1.00  0.71           O  
ATOM    517  CB  LYS A  30       7.055  28.775   1.078  1.00  0.71           C  
ATOM    518  CG  LYS A  30       7.159  29.984   0.153  1.00  0.71           C  
ATOM    519  CD  LYS A  30       8.010  31.091   0.749  1.00  0.71           C  
ATOM    520  CE  LYS A  30       8.109  32.272  -0.210  1.00  0.71           C  
ATOM    521  NZ  LYS A  30       8.858  33.415   0.382  1.00  0.71           N  
ATOM    522  H   LYS A  30       4.534  28.999   1.044  1.00  0.71           H  
ATOM    523  HA  LYS A  30       6.407  27.499  -0.510  1.00  0.71           H  
ATOM    524 1HB  LYS A  30       6.656  29.126   2.035  1.00  0.71           H  
ATOM    525 2HB  LYS A  30       8.053  28.382   1.256  1.00  0.71           H  
ATOM    526 1HG  LYS A  30       7.588  29.676  -0.800  1.00  0.71           H  
ATOM    527 2HG  LYS A  30       6.155  30.377  -0.031  1.00  0.71           H  
ATOM    528 1HD  LYS A  30       7.547  31.433   1.678  1.00  0.71           H  
ATOM    529 2HD  LYS A  30       9.008  30.720   0.969  1.00  0.71           H  
ATOM    530 1HE  LYS A  30       8.616  31.952  -1.118  1.00  0.71           H  
ATOM    531 2HE  LYS A  30       7.110  32.602  -0.466  1.00  0.71           H  
ATOM    532 1HZ  LYS A  30       8.890  34.179  -0.289  1.00  0.71           H  
ATOM    533 2HZ  LYS A  30       8.381  33.728   1.222  1.00  0.71           H  
ATOM    534 3HZ  LYS A  30       9.794  33.130   0.613  1.00  0.71           H  
ATOM    535  N   GLU A  31       5.769  26.210   2.477  1.00  0.60           N  
ATOM    536  CA  GLU A  31       5.949  24.940   3.176  1.00  0.60           C  
ATOM    537  C   GLU A  31       5.437  23.783   2.321  1.00  0.60           C  
ATOM    538  O   GLU A  31       6.085  22.734   2.212  1.00  0.60           O  
ATOM    539  CB  GLU A  31       5.229  24.929   4.526  1.00  0.60           C  
ATOM    540  CG  GLU A  31       5.396  23.604   5.289  1.00  0.60           C  
ATOM    541  CD  GLU A  31       4.749  23.562   6.666  1.00  0.60           C  
ATOM    542  OE1 GLU A  31       4.235  24.553   7.115  1.00  0.60           O  
ATOM    543  OE2 GLU A  31       4.752  22.496   7.251  1.00  0.60           O  
ATOM    544  H   GLU A  31       5.226  26.967   2.901  1.00  0.60           H  
ATOM    545  HA  GLU A  31       7.014  24.788   3.348  1.00  0.60           H  
ATOM    546 1HB  GLU A  31       5.602  25.743   5.149  1.00  0.60           H  
ATOM    547 2HB  GLU A  31       4.161  25.100   4.368  1.00  0.60           H  
ATOM    548 1HG  GLU A  31       4.957  22.817   4.676  1.00  0.60           H  
ATOM    549 2HG  GLU A  31       6.460  23.392   5.388  1.00  0.60           H  
ATOM    550  N   ILE A  32       4.273  23.980   1.706  1.00  0.57           N  
ATOM    551  CA  ILE A  32       3.679  22.943   0.895  1.00  0.57           C  
ATOM    552  C   ILE A  32       4.509  22.695  -0.358  1.00  0.57           C  
ATOM    553  O   ILE A  32       4.750  21.542  -0.702  1.00  0.57           O  
ATOM    554  CB  ILE A  32       2.240  23.258   0.507  1.00  0.57           C  
ATOM    555  CG1 ILE A  32       1.331  23.276   1.697  1.00  0.57           C  
ATOM    556  CG2 ILE A  32       1.747  22.176  -0.422  1.00  0.57           C  
ATOM    557  CD1 ILE A  32      -0.020  23.855   1.345  1.00  0.57           C  
ATOM    558  H   ILE A  32       3.783  24.866   1.829  1.00  0.57           H  
ATOM    559  HA  ILE A  32       3.663  22.023   1.475  1.00  0.57           H  
ATOM    560  HB  ILE A  32       2.189  24.236   0.041  1.00  0.57           H  
ATOM    561 1HG1 ILE A  32       1.196  22.257   2.067  1.00  0.57           H  
ATOM    562 2HG1 ILE A  32       1.778  23.880   2.489  1.00  0.57           H  
ATOM    563 1HG2 ILE A  32       0.722  22.380  -0.682  1.00  0.57           H  
ATOM    564 2HG2 ILE A  32       2.365  22.151  -1.317  1.00  0.57           H  
ATOM    565 3HG2 ILE A  32       1.796  21.208   0.083  1.00  0.57           H  
ATOM    566 1HD1 ILE A  32      -0.659  23.856   2.229  1.00  0.57           H  
ATOM    567 2HD1 ILE A  32       0.113  24.877   0.985  1.00  0.57           H  
ATOM    568 3HD1 ILE A  32      -0.475  23.252   0.568  1.00  0.57           H  
ATOM    569  N   GLU A  33       4.969  23.746  -1.055  1.00  0.57           N  
ATOM    570  CA  GLU A  33       5.761  23.484  -2.254  1.00  0.57           C  
ATOM    571  C   GLU A  33       6.999  22.666  -1.912  1.00  0.57           C  
ATOM    572  O   GLU A  33       7.368  21.751  -2.655  1.00  0.57           O  
ATOM    573  CB  GLU A  33       6.240  24.766  -2.974  1.00  0.57           C  
ATOM    574  CG  GLU A  33       5.201  25.579  -3.758  1.00  0.57           C  
ATOM    575  CD  GLU A  33       5.837  26.760  -4.526  1.00  0.57           C  
ATOM    576  OE1 GLU A  33       7.002  27.009  -4.315  1.00  0.57           O  
ATOM    577  OE2 GLU A  33       5.164  27.394  -5.338  1.00  0.57           O  
ATOM    578  H   GLU A  33       4.759  24.698  -0.764  1.00  0.57           H  
ATOM    579  HA  GLU A  33       5.150  22.909  -2.949  1.00  0.57           H  
ATOM    580 1HB  GLU A  33       6.666  25.440  -2.226  1.00  0.57           H  
ATOM    581 2HB  GLU A  33       7.042  24.507  -3.663  1.00  0.57           H  
ATOM    582 1HG  GLU A  33       4.700  24.927  -4.455  1.00  0.57           H  
ATOM    583 2HG  GLU A  33       4.476  25.965  -3.058  1.00  0.57           H  
ATOM    584  N   GLU A  34       7.631  22.942  -0.768  1.00  0.57           N  
ATOM    585  CA  GLU A  34       8.807  22.159  -0.435  1.00  0.57           C  
ATOM    586  C   GLU A  34       8.418  20.700  -0.174  1.00  0.57           C  
ATOM    587  O   GLU A  34       9.104  19.782  -0.629  1.00  0.57           O  
ATOM    588  CB  GLU A  34       9.533  22.761   0.773  1.00  0.57           C  
ATOM    589  CG  GLU A  34      10.211  24.132   0.509  1.00  0.57           C  
ATOM    590  CD  GLU A  34      11.315  24.094  -0.538  1.00  0.57           C  
ATOM    591  OE1 GLU A  34      12.192  23.275  -0.431  1.00  0.57           O  
ATOM    592  OE2 GLU A  34      11.273  24.896  -1.460  1.00  0.57           O  
ATOM    593  H   GLU A  34       7.317  23.707  -0.165  1.00  0.57           H  
ATOM    594  HA  GLU A  34       9.487  22.178  -1.281  1.00  0.57           H  
ATOM    595 1HB  GLU A  34       8.813  22.903   1.584  1.00  0.57           H  
ATOM    596 2HB  GLU A  34      10.292  22.066   1.126  1.00  0.57           H  
ATOM    597 1HG  GLU A  34       9.448  24.830   0.173  1.00  0.57           H  
ATOM    598 2HG  GLU A  34      10.615  24.510   1.447  1.00  0.57           H  
ATOM    599  N   LYS A  35       7.276  20.466   0.482  1.00  0.57           N  
ATOM    600  CA  LYS A  35       6.850  19.089   0.723  1.00  0.57           C  
ATOM    601  C   LYS A  35       6.502  18.376  -0.581  1.00  0.57           C  
ATOM    602  O   LYS A  35       6.841  17.205  -0.763  1.00  0.57           O  
ATOM    603  CB  LYS A  35       5.683  19.050   1.699  1.00  0.57           C  
ATOM    604  CG  LYS A  35       6.074  19.399   3.129  1.00  0.57           C  
ATOM    605  CD  LYS A  35       4.879  19.382   4.060  1.00  0.57           C  
ATOM    606  CE  LYS A  35       5.303  19.697   5.487  1.00  0.57           C  
ATOM    607  NZ  LYS A  35       4.145  19.733   6.417  1.00  0.57           N  
ATOM    608  H   LYS A  35       6.729  21.247   0.854  1.00  0.57           H  
ATOM    609  HA  LYS A  35       7.683  18.553   1.176  1.00  0.57           H  
ATOM    610 1HB  LYS A  35       4.920  19.766   1.380  1.00  0.57           H  
ATOM    611 2HB  LYS A  35       5.223  18.061   1.692  1.00  0.57           H  
ATOM    612 1HG  LYS A  35       6.822  18.693   3.487  1.00  0.57           H  
ATOM    613 2HG  LYS A  35       6.508  20.396   3.140  1.00  0.57           H  
ATOM    614 1HD  LYS A  35       4.167  20.143   3.726  1.00  0.57           H  
ATOM    615 2HD  LYS A  35       4.386  18.412   4.029  1.00  0.57           H  
ATOM    616 1HE  LYS A  35       6.003  18.940   5.827  1.00  0.57           H  
ATOM    617 2HE  LYS A  35       5.798  20.663   5.504  1.00  0.57           H  
ATOM    618 1HZ  LYS A  35       4.469  19.952   7.354  1.00  0.57           H  
ATOM    619 2HZ  LYS A  35       3.491  20.445   6.110  1.00  0.57           H  
ATOM    620 3HZ  LYS A  35       3.685  18.839   6.420  1.00  0.57           H  
ATOM    621  N   VAL A  36       5.880  19.092  -1.518  1.00  0.58           N  
ATOM    622  CA  VAL A  36       5.541  18.499  -2.801  1.00  0.58           C  
ATOM    623  C   VAL A  36       6.809  18.068  -3.508  1.00  0.58           C  
ATOM    624  O   VAL A  36       6.903  16.937  -3.981  1.00  0.58           O  
ATOM    625  CB  VAL A  36       4.764  19.500  -3.683  1.00  0.58           C  
ATOM    626  CG1 VAL A  36       4.624  18.991  -5.079  1.00  0.58           C  
ATOM    627  CG2 VAL A  36       3.353  19.708  -3.116  1.00  0.58           C  
ATOM    628  H   VAL A  36       5.617  20.056  -1.317  1.00  0.58           H  
ATOM    629  HA  VAL A  36       4.914  17.623  -2.628  1.00  0.58           H  
ATOM    630  HB  VAL A  36       5.311  20.442  -3.707  1.00  0.58           H  
ATOM    631 1HG1 VAL A  36       4.084  19.722  -5.669  1.00  0.58           H  
ATOM    632 2HG1 VAL A  36       5.613  18.826  -5.516  1.00  0.58           H  
ATOM    633 3HG1 VAL A  36       4.079  18.076  -5.060  1.00  0.58           H  
ATOM    634 1HG2 VAL A  36       2.807  20.423  -3.729  1.00  0.58           H  
ATOM    635 2HG2 VAL A  36       2.822  18.758  -3.112  1.00  0.58           H  
ATOM    636 3HG2 VAL A  36       3.421  20.082  -2.107  1.00  0.58           H  
ATOM    637  N   LYS A  37       7.815  18.946  -3.541  1.00  0.58           N  
ATOM    638  CA  LYS A  37       9.065  18.600  -4.201  1.00  0.58           C  
ATOM    639  C   LYS A  37       9.756  17.412  -3.533  1.00  0.58           C  
ATOM    640  O   LYS A  37      10.267  16.518  -4.214  1.00  0.58           O  
ATOM    641  CB  LYS A  37       9.997  19.812  -4.227  1.00  0.58           C  
ATOM    642  CG  LYS A  37       9.560  20.923  -5.192  1.00  0.58           C  
ATOM    643  CD  LYS A  37      10.624  22.005  -5.305  1.00  0.58           C  
ATOM    644  CE  LYS A  37      10.704  22.806  -4.017  1.00  0.58           C  
ATOM    645  NZ  LYS A  37      11.654  23.954  -4.106  1.00  0.58           N  
ATOM    646  H   LYS A  37       7.697  19.872  -3.124  1.00  0.58           H  
ATOM    647  HA  LYS A  37       8.838  18.319  -5.231  1.00  0.58           H  
ATOM    648 1HB  LYS A  37      10.045  20.245  -3.221  1.00  0.58           H  
ATOM    649 2HB  LYS A  37      11.003  19.495  -4.495  1.00  0.58           H  
ATOM    650 1HG  LYS A  37       9.374  20.493  -6.178  1.00  0.58           H  
ATOM    651 2HG  LYS A  37       8.634  21.369  -4.832  1.00  0.58           H  
ATOM    652 1HD  LYS A  37      11.594  21.550  -5.503  1.00  0.58           H  
ATOM    653 2HD  LYS A  37      10.378  22.677  -6.125  1.00  0.58           H  
ATOM    654 1HE  LYS A  37       9.711  23.190  -3.772  1.00  0.58           H  
ATOM    655 2HE  LYS A  37      11.032  22.146  -3.213  1.00  0.58           H  
ATOM    656 1HZ  LYS A  37      11.640  24.426  -3.187  1.00  0.58           H  
ATOM    657 2HZ  LYS A  37      12.584  23.623  -4.303  1.00  0.58           H  
ATOM    658 3HZ  LYS A  37      11.360  24.594  -4.822  1.00  0.58           H  
ATOM    659  N   GLU A  38       9.738  17.341  -2.199  1.00  0.59           N  
ATOM    660  CA  GLU A  38      10.395  16.202  -1.567  1.00  0.59           C  
ATOM    661  C   GLU A  38       9.658  14.900  -1.901  1.00  0.59           C  
ATOM    662  O   GLU A  38      10.295  13.868  -2.155  1.00  0.59           O  
ATOM    663  CB  GLU A  38      10.508  16.404  -0.050  1.00  0.59           C  
ATOM    664  CG  GLU A  38      11.511  17.506   0.393  1.00  0.59           C  
ATOM    665  CD  GLU A  38      12.956  17.217   0.014  1.00  0.59           C  
ATOM    666  OE1 GLU A  38      13.433  16.149   0.310  1.00  0.59           O  
ATOM    667  OE2 GLU A  38      13.588  18.076  -0.583  1.00  0.59           O  
ATOM    668  H   GLU A  38       9.317  18.085  -1.638  1.00  0.59           H  
ATOM    669  HA  GLU A  38      11.400  16.124  -1.965  1.00  0.59           H  
ATOM    670 1HB  GLU A  38       9.526  16.676   0.345  1.00  0.59           H  
ATOM    671 2HB  GLU A  38      10.802  15.468   0.421  1.00  0.59           H  
ATOM    672 1HG  GLU A  38      11.217  18.446  -0.071  1.00  0.59           H  
ATOM    673 2HG  GLU A  38      11.439  17.631   1.471  1.00  0.59           H  
ATOM    674  N   LEU A  39       8.326  14.951  -1.958  1.00  0.60           N  
ATOM    675  CA  LEU A  39       7.546  13.777  -2.319  1.00  0.60           C  
ATOM    676  C   LEU A  39       7.773  13.379  -3.775  1.00  0.60           C  
ATOM    677  O   LEU A  39       7.908  12.188  -4.077  1.00  0.60           O  
ATOM    678  CB  LEU A  39       6.066  14.045  -2.090  1.00  0.60           C  
ATOM    679  CG  LEU A  39       5.581  14.155  -0.637  1.00  0.60           C  
ATOM    680  CD1 LEU A  39       4.146  14.670  -0.623  1.00  0.60           C  
ATOM    681  CD2 LEU A  39       5.634  12.785   0.003  1.00  0.60           C  
ATOM    682  H   LEU A  39       7.841  15.820  -1.724  1.00  0.60           H  
ATOM    683  HA  LEU A  39       7.857  12.952  -1.683  1.00  0.60           H  
ATOM    684 1HB  LEU A  39       5.833  14.997  -2.559  1.00  0.60           H  
ATOM    685 2HB  LEU A  39       5.485  13.265  -2.582  1.00  0.60           H  
ATOM    686  HG  LEU A  39       6.213  14.852  -0.088  1.00  0.60           H  
ATOM    687 1HD1 LEU A  39       3.792  14.751   0.404  1.00  0.60           H  
ATOM    688 2HD1 LEU A  39       4.108  15.654  -1.098  1.00  0.60           H  
ATOM    689 3HD1 LEU A  39       3.523  13.977  -1.164  1.00  0.60           H  
ATOM    690 1HD2 LEU A  39       5.284  12.850   1.033  1.00  0.60           H  
ATOM    691 2HD2 LEU A  39       4.989  12.104  -0.557  1.00  0.60           H  
ATOM    692 3HD2 LEU A  39       6.659  12.418  -0.012  1.00  0.60           H  
ATOM    693  N   GLU A  40       7.864  14.363  -4.686  1.00  0.61           N  
ATOM    694  CA  GLU A  40       8.098  14.018  -6.085  1.00  0.61           C  
ATOM    695  C   GLU A  40       9.449  13.329  -6.231  1.00  0.61           C  
ATOM    696  O   GLU A  40       9.570  12.334  -6.953  1.00  0.61           O  
ATOM    697  CB  GLU A  40       8.077  15.251  -7.015  1.00  0.61           C  
ATOM    698  CG  GLU A  40       6.703  15.923  -7.263  1.00  0.61           C  
ATOM    699  CD  GLU A  40       6.797  17.135  -8.210  1.00  0.61           C  
ATOM    700  OE1 GLU A  40       7.896  17.485  -8.572  1.00  0.61           O  
ATOM    701  OE2 GLU A  40       5.771  17.705  -8.575  1.00  0.61           O  
ATOM    702  H   GLU A  40       7.738  15.337  -4.408  1.00  0.61           H  
ATOM    703  HA  GLU A  40       7.321  13.325  -6.406  1.00  0.61           H  
ATOM    704 1HB  GLU A  40       8.732  16.016  -6.592  1.00  0.61           H  
ATOM    705 2HB  GLU A  40       8.490  14.976  -7.983  1.00  0.61           H  
ATOM    706 1HG  GLU A  40       6.020  15.191  -7.681  1.00  0.61           H  
ATOM    707 2HG  GLU A  40       6.312  16.249  -6.314  1.00  0.61           H  
ATOM    708  N   LYS A  41      10.462  13.825  -5.510  1.00  0.63           N  
ATOM    709  CA  LYS A  41      11.781  13.217  -5.587  1.00  0.63           C  
ATOM    710  C   LYS A  41      11.780  11.807  -5.019  1.00  0.63           C  
ATOM    711  O   LYS A  41      12.367  10.902  -5.620  1.00  0.63           O  
ATOM    712  CB  LYS A  41      12.823  14.075  -4.866  1.00  0.63           C  
ATOM    713  CG  LYS A  41      13.186  15.379  -5.584  1.00  0.63           C  
ATOM    714  CD  LYS A  41      14.368  16.060  -4.907  1.00  0.63           C  
ATOM    715  CE  LYS A  41      13.960  16.618  -3.557  1.00  0.63           C  
ATOM    716  NZ  LYS A  41      15.062  17.370  -2.887  1.00  0.63           N  
ATOM    717  H   LYS A  41      10.319  14.656  -4.933  1.00  0.63           H  
ATOM    718  HA  LYS A  41      12.065  13.153  -6.637  1.00  0.63           H  
ATOM    719 1HB  LYS A  41      12.437  14.344  -3.877  1.00  0.63           H  
ATOM    720 2HB  LYS A  41      13.734  13.498  -4.716  1.00  0.63           H  
ATOM    721 1HG  LYS A  41      13.443  15.162  -6.620  1.00  0.63           H  
ATOM    722 2HG  LYS A  41      12.331  16.050  -5.575  1.00  0.63           H  
ATOM    723 1HD  LYS A  41      15.177  15.344  -4.768  1.00  0.63           H  
ATOM    724 2HD  LYS A  41      14.726  16.877  -5.532  1.00  0.63           H  
ATOM    725 1HE  LYS A  41      13.109  17.287  -3.691  1.00  0.63           H  
ATOM    726 2HE  LYS A  41      13.658  15.793  -2.910  1.00  0.63           H  
ATOM    727 1HZ  LYS A  41      14.689  17.703  -1.984  1.00  0.63           H  
ATOM    728 2HZ  LYS A  41      15.848  16.764  -2.725  1.00  0.63           H  
ATOM    729 3HZ  LYS A  41      15.345  18.152  -3.447  1.00  0.63           H  
ATOM    730  N   LYS A  42      11.095  11.584  -3.891  1.00  0.66           N  
ATOM    731  CA  LYS A  42      11.085  10.240  -3.326  1.00  0.66           C  
ATOM    732  C   LYS A  42      10.415   9.271  -4.294  1.00  0.66           C  
ATOM    733  O   LYS A  42      10.914   8.168  -4.525  1.00  0.66           O  
ATOM    734  CB  LYS A  42      10.419  10.198  -1.956  1.00  0.66           C  
ATOM    735  CG  LYS A  42      10.518   8.811  -1.315  1.00  0.66           C  
ATOM    736  CD  LYS A  42      10.013   8.773   0.115  1.00  0.66           C  
ATOM    737  CE  LYS A  42      10.174   7.362   0.686  1.00  0.66           C  
ATOM    738  NZ  LYS A  42       9.673   7.246   2.076  1.00  0.66           N  
ATOM    739  H   LYS A  42      10.624  12.351  -3.408  1.00  0.66           H  
ATOM    740  HA  LYS A  42      12.118   9.914  -3.200  1.00  0.66           H  
ATOM    741 1HB  LYS A  42      10.883  10.932  -1.296  1.00  0.66           H  
ATOM    742 2HB  LYS A  42       9.361  10.464  -2.057  1.00  0.66           H  
ATOM    743 1HG  LYS A  42       9.933   8.108  -1.911  1.00  0.66           H  
ATOM    744 2HG  LYS A  42      11.558   8.484  -1.329  1.00  0.66           H  
ATOM    745 1HD  LYS A  42      10.586   9.469   0.726  1.00  0.66           H  
ATOM    746 2HD  LYS A  42       8.967   9.065   0.149  1.00  0.66           H  
ATOM    747 1HE  LYS A  42       9.628   6.663   0.062  1.00  0.66           H  
ATOM    748 2HE  LYS A  42      11.228   7.089   0.672  1.00  0.66           H  
ATOM    749 1HZ  LYS A  42       9.787   6.271   2.391  1.00  0.66           H  
ATOM    750 2HZ  LYS A  42      10.173   7.865   2.686  1.00  0.66           H  
ATOM    751 3HZ  LYS A  42       8.693   7.466   2.102  1.00  0.66           H  
ATOM    752  N   LEU A  43       9.302   9.691  -4.892  1.00  0.70           N  
ATOM    753  CA  LEU A  43       8.624   8.855  -5.868  1.00  0.70           C  
ATOM    754  C   LEU A  43       9.502   8.571  -7.074  1.00  0.70           C  
ATOM    755  O   LEU A  43       9.532   7.441  -7.564  1.00  0.70           O  
ATOM    756  CB  LEU A  43       7.310   9.516  -6.269  1.00  0.70           C  
ATOM    757  CG  LEU A  43       6.229   9.423  -5.214  1.00  0.70           C  
ATOM    758  CD1 LEU A  43       5.088  10.340  -5.545  1.00  0.70           C  
ATOM    759  CD2 LEU A  43       5.746   7.963  -5.215  1.00  0.70           C  
ATOM    760  H   LEU A  43       8.915  10.611  -4.666  1.00  0.70           H  
ATOM    761  HA  LEU A  43       8.391   7.907  -5.394  1.00  0.70           H  
ATOM    762 1HB  LEU A  43       7.500  10.574  -6.459  1.00  0.70           H  
ATOM    763 2HB  LEU A  43       6.944   9.058  -7.180  1.00  0.70           H  
ATOM    764  HG  LEU A  43       6.622   9.703  -4.235  1.00  0.70           H  
ATOM    765 1HD1 LEU A  43       4.315  10.250  -4.787  1.00  0.70           H  
ATOM    766 2HD1 LEU A  43       5.471  11.354  -5.554  1.00  0.70           H  
ATOM    767 3HD1 LEU A  43       4.677  10.088  -6.517  1.00  0.70           H  
ATOM    768 1HD2 LEU A  43       4.959   7.831  -4.513  1.00  0.70           H  
ATOM    769 2HD2 LEU A  43       5.366   7.710  -6.206  1.00  0.70           H  
ATOM    770 3HD2 LEU A  43       6.572   7.300  -4.966  1.00  0.70           H  
ATOM    771  N   LYS A  44      10.265   9.563  -7.529  1.00  0.74           N  
ATOM    772  CA  LYS A  44      11.163   9.331  -8.648  1.00  0.74           C  
ATOM    773  C   LYS A  44      12.146   8.223  -8.280  1.00  0.74           C  
ATOM    774  O   LYS A  44      12.302   7.257  -9.032  1.00  0.74           O  
ATOM    775  CB  LYS A  44      11.896  10.622  -9.023  1.00  0.74           C  
ATOM    776  CG  LYS A  44      12.851  10.540 -10.221  1.00  0.74           C  
ATOM    777  CD  LYS A  44      13.460  11.924 -10.506  1.00  0.74           C  
ATOM    778  CE  LYS A  44      14.318  11.941 -11.773  1.00  0.74           C  
ATOM    779  NZ  LYS A  44      15.558  11.147 -11.621  1.00  0.74           N  
ATOM    780  H   LYS A  44      10.202  10.495  -7.119  1.00  0.74           H  
ATOM    781  HA  LYS A  44      10.578   8.997  -9.504  1.00  0.74           H  
ATOM    782 1HB  LYS A  44      11.164  11.405  -9.222  1.00  0.74           H  
ATOM    783 2HB  LYS A  44      12.486  10.952  -8.172  1.00  0.74           H  
ATOM    784 1HG  LYS A  44      13.656   9.830 -10.000  1.00  0.74           H  
ATOM    785 2HG  LYS A  44      12.315  10.191 -11.102  1.00  0.74           H  
ATOM    786 1HD  LYS A  44      12.656  12.654 -10.612  1.00  0.74           H  
ATOM    787 2HD  LYS A  44      14.080  12.219  -9.659  1.00  0.74           H  
ATOM    788 1HE  LYS A  44      13.740  11.533 -12.600  1.00  0.74           H  
ATOM    789 2HE  LYS A  44      14.587  12.970 -12.004  1.00  0.74           H  
ATOM    790 1HZ  LYS A  44      16.095  11.172 -12.469  1.00  0.74           H  
ATOM    791 2HZ  LYS A  44      16.114  11.505 -10.867  1.00  0.74           H  
ATOM    792 3HZ  LYS A  44      15.319  10.166 -11.420  1.00  0.74           H  
ATOM    793  N   GLU A  45      12.766   8.319  -7.094  1.00  0.80           N  
ATOM    794  CA  GLU A  45      13.737   7.301  -6.700  1.00  0.80           C  
ATOM    795  C   GLU A  45      13.097   5.915  -6.594  1.00  0.80           C  
ATOM    796  O   GLU A  45      13.678   4.918  -7.027  1.00  0.80           O  
ATOM    797  CB  GLU A  45      14.413   7.653  -5.362  1.00  0.80           C  
ATOM    798  CG  GLU A  45      15.394   8.838  -5.418  1.00  0.80           C  
ATOM    799  CD  GLU A  45      16.099   9.104  -4.086  1.00  0.80           C  
ATOM    800  OE1 GLU A  45      15.790   8.445  -3.115  1.00  0.80           O  
ATOM    801  OE2 GLU A  45      16.955   9.962  -4.052  1.00  0.80           O  
ATOM    802  H   GLU A  45      12.582   9.124  -6.490  1.00  0.80           H  
ATOM    803  HA  GLU A  45      14.509   7.255  -7.469  1.00  0.80           H  
ATOM    804 1HB  GLU A  45      13.642   7.901  -4.629  1.00  0.80           H  
ATOM    805 2HB  GLU A  45      14.952   6.785  -4.989  1.00  0.80           H  
ATOM    806 1HG  GLU A  45      16.143   8.637  -6.183  1.00  0.80           H  
ATOM    807 2HG  GLU A  45      14.840   9.729  -5.716  1.00  0.80           H  
ATOM    808  N   ILE A  46      11.872   5.839  -6.084  1.00  0.89           N  
ATOM    809  CA  ILE A  46      11.223   4.541  -5.978  1.00  0.89           C  
ATOM    810  C   ILE A  46      11.021   3.921  -7.351  1.00  0.89           C  
ATOM    811  O   ILE A  46      11.331   2.744  -7.570  1.00  0.89           O  
ATOM    812  CB  ILE A  46       9.857   4.649  -5.281  1.00  0.89           C  
ATOM    813  CG1 ILE A  46      10.033   5.008  -3.812  1.00  0.89           C  
ATOM    814  CG2 ILE A  46       9.086   3.356  -5.431  1.00  0.89           C  
ATOM    815  CD1 ILE A  46       8.752   5.410  -3.145  1.00  0.89           C  
ATOM    816  H   ILE A  46      11.416   6.683  -5.729  1.00  0.89           H  
ATOM    817  HA  ILE A  46      11.862   3.881  -5.395  1.00  0.89           H  
ATOM    818  HB  ILE A  46       9.287   5.456  -5.745  1.00  0.89           H  
ATOM    819 1HG1 ILE A  46      10.438   4.146  -3.286  1.00  0.89           H  
ATOM    820 2HG1 ILE A  46      10.741   5.829  -3.727  1.00  0.89           H  
ATOM    821 1HG2 ILE A  46       8.127   3.463  -4.953  1.00  0.89           H  
ATOM    822 2HG2 ILE A  46       8.936   3.130  -6.489  1.00  0.89           H  
ATOM    823 3HG2 ILE A  46       9.636   2.542  -4.964  1.00  0.89           H  
ATOM    824 1HD1 ILE A  46       8.952   5.645  -2.104  1.00  0.89           H  
ATOM    825 2HD1 ILE A  46       8.348   6.283  -3.645  1.00  0.89           H  
ATOM    826 3HD1 ILE A  46       8.035   4.593  -3.201  1.00  0.89           H  
ATOM    827  N   LYS A  47      10.526   4.728  -8.285  1.00  1.00           N  
ATOM    828  CA  LYS A  47      10.251   4.264  -9.630  1.00  1.00           C  
ATOM    829  C   LYS A  47      11.537   3.841 -10.345  1.00  1.00           C  
ATOM    830  O   LYS A  47      11.529   2.887 -11.120  1.00  1.00           O  
ATOM    831  CB  LYS A  47       9.510   5.361 -10.390  1.00  1.00           C  
ATOM    832  CG  LYS A  47       8.068   5.599  -9.858  1.00  1.00           C  
ATOM    833  CD  LYS A  47       7.367   6.727 -10.597  1.00  1.00           C  
ATOM    834  CE  LYS A  47       6.028   7.133  -9.918  1.00  1.00           C  
ATOM    835  NZ  LYS A  47       5.019   6.031  -9.877  1.00  1.00           N  
ATOM    836  H   LYS A  47      10.307   5.697  -8.042  1.00  1.00           H  
ATOM    837  HA  LYS A  47       9.602   3.388  -9.565  1.00  1.00           H  
ATOM    838 1HB  LYS A  47      10.064   6.300 -10.297  1.00  1.00           H  
ATOM    839 2HB  LYS A  47       9.457   5.108 -11.446  1.00  1.00           H  
ATOM    840 1HG  LYS A  47       7.485   4.683  -9.980  1.00  1.00           H  
ATOM    841 2HG  LYS A  47       8.100   5.829  -8.795  1.00  1.00           H  
ATOM    842 1HD  LYS A  47       8.026   7.597 -10.616  1.00  1.00           H  
ATOM    843 2HD  LYS A  47       7.166   6.421 -11.622  1.00  1.00           H  
ATOM    844 1HE  LYS A  47       6.231   7.457  -8.899  1.00  1.00           H  
ATOM    845 2HE  LYS A  47       5.605   7.966 -10.475  1.00  1.00           H  
ATOM    846 1HZ  LYS A  47       4.154   6.360  -9.426  1.00  1.00           H  
ATOM    847 2HZ  LYS A  47       4.802   5.720 -10.804  1.00  1.00           H  
ATOM    848 3HZ  LYS A  47       5.366   5.236  -9.328  1.00  1.00           H  
ATOM    849  N   GLU A  48      12.645   4.554 -10.104  1.00  1.16           N  
ATOM    850  CA  GLU A  48      13.919   4.175 -10.711  1.00  1.16           C  
ATOM    851  C   GLU A  48      14.439   2.840 -10.165  1.00  1.16           C  
ATOM    852  O   GLU A  48      15.003   2.036 -10.912  1.00  1.16           O  
ATOM    853  CB  GLU A  48      14.987   5.258 -10.505  1.00  1.16           C  
ATOM    854  CG  GLU A  48      14.755   6.546 -11.298  1.00  1.16           C  
ATOM    855  CD  GLU A  48      15.811   7.599 -11.058  1.00  1.16           C  
ATOM    856  OE1 GLU A  48      16.686   7.389 -10.256  1.00  1.16           O  
ATOM    857  OE2 GLU A  48      15.730   8.638 -11.686  1.00  1.16           O  
ATOM    858  H   GLU A  48      12.597   5.371  -9.494  1.00  1.16           H  
ATOM    859  HA  GLU A  48      13.761   4.058 -11.782  1.00  1.16           H  
ATOM    860 1HB  GLU A  48      15.020   5.526  -9.446  1.00  1.16           H  
ATOM    861 2HB  GLU A  48      15.965   4.864 -10.773  1.00  1.16           H  
ATOM    862 1HG  GLU A  48      14.742   6.300 -12.358  1.00  1.16           H  
ATOM    863 2HG  GLU A  48      13.781   6.950 -11.041  1.00  1.16           H  
ATOM    864  N   LYS A  49      14.252   2.602  -8.861  1.00  1.34           N  
ATOM    865  CA  LYS A  49      14.729   1.372  -8.228  1.00  1.34           C  
ATOM    866  C   LYS A  49      14.004   0.106  -8.690  1.00  1.34           C  
ATOM    867  O   LYS A  49      14.643  -0.936  -8.863  1.00  1.34           O  
ATOM    868  CB  LYS A  49      14.633   1.487  -6.705  1.00  1.34           C  
ATOM    869  CG  LYS A  49      15.650   2.452  -6.079  1.00  1.34           C  
ATOM    870  CD  LYS A  49      15.451   2.575  -4.574  1.00  1.34           C  
ATOM    871  CE  LYS A  49      16.443   3.557  -3.961  1.00  1.34           C  
ATOM    872  NZ  LYS A  49      16.238   3.713  -2.490  1.00  1.34           N  
ATOM    873  H   LYS A  49      13.801   3.315  -8.285  1.00  1.34           H  
ATOM    874  HA  LYS A  49      15.780   1.254  -8.488  1.00  1.34           H  
ATOM    875 1HB  LYS A  49      13.633   1.842  -6.439  1.00  1.34           H  
ATOM    876 2HB  LYS A  49      14.764   0.505  -6.255  1.00  1.34           H  
ATOM    877 1HG  LYS A  49      16.656   2.081  -6.271  1.00  1.34           H  
ATOM    878 2HG  LYS A  49      15.557   3.430  -6.537  1.00  1.34           H  
ATOM    879 1HD  LYS A  49      14.437   2.931  -4.379  1.00  1.34           H  
ATOM    880 2HD  LYS A  49      15.574   1.600  -4.105  1.00  1.34           H  
ATOM    881 1HE  LYS A  49      17.455   3.199  -4.141  1.00  1.34           H  
ATOM    882 2HE  LYS A  49      16.320   4.532  -4.440  1.00  1.34           H  
ATOM    883 1HZ  LYS A  49      16.912   4.373  -2.125  1.00  1.34           H  
ATOM    884 2HZ  LYS A  49      15.305   4.059  -2.317  1.00  1.34           H  
ATOM    885 3HZ  LYS A  49      16.358   2.820  -2.034  1.00  1.34           H  
ATOM    886  N   LYS A  50      12.684   0.182  -8.891  1.00  1.54           N  
ATOM    887  CA  LYS A  50      11.937  -1.004  -9.319  1.00  1.54           C  
ATOM    888  C   LYS A  50      10.549  -0.670  -9.853  1.00  1.54           C  
ATOM    889  O   LYS A  50      10.284  -0.872 -11.040  1.00  1.54           O  
ATOM    890  OXT LYS A  50       9.626  -0.586  -9.044  1.00  1.54           O  
ATOM    891  CB  LYS A  50      11.816  -2.016  -8.168  1.00  1.54           C  
ATOM    892  CG  LYS A  50      11.152  -3.342  -8.558  1.00  1.54           C  
ATOM    893  CD  LYS A  50      11.175  -4.346  -7.402  1.00  1.54           C  
ATOM    894  CE  LYS A  50      10.519  -5.667  -7.799  1.00  1.54           C  
ATOM    895  NZ  LYS A  50      10.540  -6.655  -6.684  1.00  1.54           N  
ATOM    896  H   LYS A  50      12.202   1.068  -8.714  1.00  1.54           H  
ATOM    897  HA  LYS A  50      12.493  -1.476 -10.130  1.00  1.54           H  
ATOM    898 1HB  LYS A  50      12.801  -2.252  -7.769  1.00  1.54           H  
ATOM    899 2HB  LYS A  50      11.234  -1.574  -7.359  1.00  1.54           H  
ATOM    900 1HG  LYS A  50      10.117  -3.160  -8.850  1.00  1.54           H  
ATOM    901 2HG  LYS A  50      11.681  -3.771  -9.408  1.00  1.54           H  
ATOM    902 1HD  LYS A  50      12.209  -4.536  -7.107  1.00  1.54           H  
ATOM    903 2HD  LYS A  50      10.642  -3.929  -6.548  1.00  1.54           H  
ATOM    904 1HE  LYS A  50       9.485  -5.480  -8.086  1.00  1.54           H  
ATOM    905 2HE  LYS A  50      11.051  -6.088  -8.653  1.00  1.54           H  
ATOM    906 1HZ  LYS A  50      10.099  -7.513  -6.985  1.00  1.54           H  
ATOM    907 2HZ  LYS A  50      11.497  -6.844  -6.420  1.00  1.54           H  
ATOM    908 3HZ  LYS A  50      10.040  -6.279  -5.892  1.00  1.54           H  
TER     909
ENDMDL

REMARK ID 640534 MODEL 2 test1_PLE_2
PFRMAT TS
TARGET test1_PLE_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1      -0.019  -0.600  -0.623  1.00  1.72           N  
ATOM      2  CA  LYS A   1       1.438  -0.667  -0.627  1.00  1.72           C  
ATOM      3  C   LYS A   1       2.067   0.710  -0.435  1.00  1.72           C  
ATOM      4  O   LYS A   1       2.741   0.951   0.568  1.00  1.72           O  
ATOM      5  CB  LYS A   1       1.942  -1.307  -1.922  1.00  1.72           C  
ATOM      6  CG  LYS A   1       3.463  -1.511  -1.997  1.00  1.72           C  
ATOM      7  CD  LYS A   1       3.854  -2.253  -3.281  1.00  1.72           C  
ATOM      8  CE  LYS A   1       5.339  -2.624  -3.304  1.00  1.72           C  
ATOM      9  NZ  LYS A   1       6.222  -1.431  -3.379  1.00  1.72           N  
ATOM     10 1H   LYS A   1      -0.410  -1.446  -1.008  1.00  1.72           H  
ATOM     11 2H   LYS A   1      -0.297  -0.510   0.350  1.00  1.72           H  
ATOM     12 3H   LYS A   1      -0.341   0.201  -1.138  1.00  1.72           H  
ATOM     13  HA  LYS A   1       1.751  -1.288   0.213  1.00  1.72           H  
ATOM     14 1HB  LYS A   1       1.474  -2.283  -2.044  1.00  1.72           H  
ATOM     15 2HB  LYS A   1       1.646  -0.698  -2.772  1.00  1.72           H  
ATOM     16 1HG  LYS A   1       3.969  -0.539  -1.981  1.00  1.72           H  
ATOM     17 2HG  LYS A   1       3.802  -2.084  -1.136  1.00  1.72           H  
ATOM     18 1HD  LYS A   1       3.262  -3.164  -3.368  1.00  1.72           H  
ATOM     19 2HD  LYS A   1       3.641  -1.619  -4.141  1.00  1.72           H  
ATOM     20 1HE  LYS A   1       5.579  -3.178  -2.398  1.00  1.72           H  
ATOM     21 2HE  LYS A   1       5.533  -3.257  -4.168  1.00  1.72           H  
ATOM     22 1HZ  LYS A   1       7.186  -1.713  -3.382  1.00  1.72           H  
ATOM     23 2HZ  LYS A   1       6.028  -0.903  -4.210  1.00  1.72           H  
ATOM     24 3HZ  LYS A   1       6.070  -0.826  -2.557  1.00  1.72           H  
ATOM     25  N   GLU A   2       1.845   1.630  -1.381  1.00  1.42           N  
ATOM     26  CA  GLU A   2       2.457   2.960  -1.269  1.00  1.42           C  
ATOM     27  C   GLU A   2       2.080   3.687   0.017  1.00  1.42           C  
ATOM     28  O   GLU A   2       2.917   4.330   0.648  1.00  1.42           O  
ATOM     29  CB  GLU A   2       2.069   3.834  -2.460  1.00  1.42           C  
ATOM     30  CG  GLU A   2       2.706   5.227  -2.438  1.00  1.42           C  
ATOM     31  CD  GLU A   2       2.372   6.074  -3.659  1.00  1.42           C  
ATOM     32  OE1 GLU A   2       1.644   5.614  -4.504  1.00  1.42           O  
ATOM     33  OE2 GLU A   2       2.860   7.195  -3.739  1.00  1.42           O  
ATOM     34  H   GLU A   2       1.290   1.420  -2.197  1.00  1.42           H  
ATOM     35  HA  GLU A   2       3.543   2.832  -1.278  1.00  1.42           H  
ATOM     36 1HB  GLU A   2       2.363   3.341  -3.386  1.00  1.42           H  
ATOM     37 2HB  GLU A   2       0.986   3.962  -2.482  1.00  1.42           H  
ATOM     38 1HG  GLU A   2       2.368   5.749  -1.542  1.00  1.42           H  
ATOM     39 2HG  GLU A   2       3.787   5.113  -2.366  1.00  1.42           H  
ATOM     40  N   GLU A   3       0.817   3.587   0.419  1.00  1.16           N  
ATOM     41  CA  GLU A   3       0.369   4.255   1.632  1.00  1.16           C  
ATOM     42  C   GLU A   3       1.188   3.776   2.830  1.00  1.16           C  
ATOM     43  O   GLU A   3       1.596   4.575   3.672  1.00  1.16           O  
ATOM     44  CB  GLU A   3      -1.117   3.968   1.851  1.00  1.16           C  
ATOM     45  CG  GLU A   3      -1.778   4.687   3.015  1.00  1.16           C  
ATOM     46  CD  GLU A   3      -3.274   4.415   3.068  1.00  1.16           C  
ATOM     47  OE1 GLU A   3      -3.764   3.764   2.178  1.00  1.16           O  
ATOM     48  OE2 GLU A   3      -3.925   4.846   4.003  1.00  1.16           O  
ATOM     49  H   GLU A   3       0.164   3.052  -0.128  1.00  1.16           H  
ATOM     50  HA  GLU A   3       0.518   5.329   1.519  1.00  1.16           H  
ATOM     51 1HB  GLU A   3      -1.672   4.190   0.949  1.00  1.16           H  
ATOM     52 2HB  GLU A   3      -1.238   2.897   2.037  1.00  1.16           H  
ATOM     53 1HG  GLU A   3      -1.315   4.367   3.951  1.00  1.16           H  
ATOM     54 2HG  GLU A   3      -1.616   5.757   2.901  1.00  1.16           H  
ATOM     55  N   GLU A   4       1.431   2.465   2.896  1.00  0.95           N  
ATOM     56  CA  GLU A   4       2.173   1.880   4.002  1.00  0.95           C  
ATOM     57  C   GLU A   4       3.648   2.271   3.942  1.00  0.95           C  
ATOM     58  O   GLU A   4       4.252   2.608   4.967  1.00  0.95           O  
ATOM     59  CB  GLU A   4       2.025   0.351   4.015  1.00  0.95           C  
ATOM     60  CG  GLU A   4       0.589  -0.168   4.320  1.00  0.95           C  
ATOM     61  CD  GLU A   4      -0.335  -0.250   3.102  1.00  0.95           C  
ATOM     62  OE1 GLU A   4       0.157  -0.234   1.997  1.00  0.95           O  
ATOM     63  OE2 GLU A   4      -1.519  -0.340   3.283  1.00  0.95           O  
ATOM     64  H   GLU A   4       1.096   1.871   2.158  1.00  0.95           H  
ATOM     65  HA  GLU A   4       1.760   2.267   4.933  1.00  0.95           H  
ATOM     66 1HB  GLU A   4       2.324  -0.047   3.045  1.00  0.95           H  
ATOM     67 2HB  GLU A   4       2.698  -0.070   4.761  1.00  0.95           H  
ATOM     68 1HG  GLU A   4       0.665  -1.159   4.764  1.00  0.95           H  
ATOM     69 2HG  GLU A   4       0.137   0.494   5.058  1.00  0.95           H  
ATOM     70  N   GLU A   5       4.231   2.259   2.737  1.00  0.81           N  
ATOM     71  CA  GLU A   5       5.635   2.628   2.597  1.00  0.81           C  
ATOM     72  C   GLU A   5       5.820   4.074   3.037  1.00  0.81           C  
ATOM     73  O   GLU A   5       6.805   4.413   3.704  1.00  0.81           O  
ATOM     74  CB  GLU A   5       6.114   2.474   1.143  1.00  0.81           C  
ATOM     75  CG  GLU A   5       6.237   1.033   0.635  1.00  0.81           C  
ATOM     76  CD  GLU A   5       6.694   0.958  -0.814  1.00  0.81           C  
ATOM     77  OE1 GLU A   5       6.840   1.982  -1.431  1.00  0.81           O  
ATOM     78  OE2 GLU A   5       6.884  -0.137  -1.314  1.00  0.81           O  
ATOM     79  H   GLU A   5       3.692   1.967   1.921  1.00  0.81           H  
ATOM     80  HA  GLU A   5       6.235   1.988   3.241  1.00  0.81           H  
ATOM     81 1HB  GLU A   5       5.417   2.993   0.484  1.00  0.81           H  
ATOM     82 2HB  GLU A   5       7.085   2.952   1.029  1.00  0.81           H  
ATOM     83 1HG  GLU A   5       6.950   0.499   1.259  1.00  0.81           H  
ATOM     84 2HG  GLU A   5       5.271   0.541   0.732  1.00  0.81           H  
ATOM     85  N   LEU A   6       4.845   4.916   2.696  1.00  0.72           N  
ATOM     86  CA  LEU A   6       4.871   6.314   3.061  1.00  0.72           C  
ATOM     87  C   LEU A   6       4.725   6.507   4.560  1.00  0.72           C  
ATOM     88  O   LEU A   6       5.490   7.273   5.148  1.00  0.72           O  
ATOM     89  CB  LEU A   6       3.789   7.077   2.324  1.00  0.72           C  
ATOM     90  CG  LEU A   6       3.733   8.534   2.632  1.00  0.72           C  
ATOM     91  CD1 LEU A   6       5.007   9.149   2.311  1.00  0.72           C  
ATOM     92  CD2 LEU A   6       2.718   9.136   1.829  1.00  0.72           C  
ATOM     93  H   LEU A   6       4.070   4.576   2.126  1.00  0.72           H  
ATOM     94  HA  LEU A   6       5.834   6.721   2.758  1.00  0.72           H  
ATOM     95 1HB  LEU A   6       3.935   6.952   1.250  1.00  0.72           H  
ATOM     96 2HB  LEU A   6       2.822   6.643   2.586  1.00  0.72           H  
ATOM     97  HG  LEU A   6       3.519   8.688   3.691  1.00  0.72           H  
ATOM     98 1HD1 LEU A   6       4.934  10.211   2.527  1.00  0.72           H  
ATOM     99 2HD1 LEU A   6       5.789   8.693   2.919  1.00  0.72           H  
ATOM    100 3HD1 LEU A   6       5.232   9.003   1.257  1.00  0.72           H  
ATOM    101 1HD2 LEU A   6       2.692  10.192   2.043  1.00  0.72           H  
ATOM    102 2HD2 LEU A   6       2.945   8.974   0.788  1.00  0.72           H  
ATOM    103 3HD2 LEU A   6       1.787   8.678   2.071  1.00  0.72           H  
ATOM    104  N   GLU A   7       3.766   5.823   5.200  1.00  0.67           N  
ATOM    105  CA  GLU A   7       3.633   5.976   6.646  1.00  0.67           C  
ATOM    106  C   GLU A   7       4.908   5.523   7.357  1.00  0.67           C  
ATOM    107  O   GLU A   7       5.341   6.153   8.326  1.00  0.67           O  
ATOM    108  CB  GLU A   7       2.415   5.217   7.204  1.00  0.67           C  
ATOM    109  CG  GLU A   7       1.053   5.855   6.884  1.00  0.67           C  
ATOM    110  CD  GLU A   7      -0.162   5.099   7.460  1.00  0.67           C  
ATOM    111  OE1 GLU A   7       0.000   3.987   7.899  1.00  0.67           O  
ATOM    112  OE2 GLU A   7      -1.250   5.669   7.481  1.00  0.67           O  
ATOM    113  H   GLU A   7       3.127   5.215   4.684  1.00  0.67           H  
ATOM    114  HA  GLU A   7       3.486   7.034   6.860  1.00  0.67           H  
ATOM    115 1HB  GLU A   7       2.409   4.205   6.789  1.00  0.67           H  
ATOM    116 2HB  GLU A   7       2.505   5.128   8.285  1.00  0.67           H  
ATOM    117 1HG  GLU A   7       1.061   6.855   7.291  1.00  0.67           H  
ATOM    118 2HG  GLU A   7       0.952   5.929   5.806  1.00  0.67           H  
ATOM    119  N   LYS A   8       5.543   4.455   6.860  1.00  0.64           N  
ATOM    120  CA  LYS A   8       6.787   3.998   7.462  1.00  0.64           C  
ATOM    121  C   LYS A   8       7.847   5.090   7.341  1.00  0.64           C  
ATOM    122  O   LYS A   8       8.461   5.474   8.338  1.00  0.64           O  
ATOM    123  CB  LYS A   8       7.272   2.707   6.800  1.00  0.64           C  
ATOM    124  CG  LYS A   8       8.562   2.110   7.397  1.00  0.64           C  
ATOM    125  CD  LYS A   8       8.941   0.802   6.688  1.00  0.64           C  
ATOM    126  CE  LYS A   8      10.143   0.115   7.345  1.00  0.64           C  
ATOM    127  NZ  LYS A   8      11.397   0.896   7.182  1.00  0.64           N  
ATOM    128  H   LYS A   8       5.145   3.943   6.072  1.00  0.64           H  
ATOM    129  HA  LYS A   8       6.615   3.809   8.521  1.00  0.64           H  
ATOM    130 1HB  LYS A   8       6.485   1.955   6.861  1.00  0.64           H  
ATOM    131 2HB  LYS A   8       7.450   2.894   5.741  1.00  0.64           H  
ATOM    132 1HG  LYS A   8       9.383   2.829   7.285  1.00  0.64           H  
ATOM    133 2HG  LYS A   8       8.419   1.915   8.458  1.00  0.64           H  
ATOM    134 1HD  LYS A   8       8.088   0.122   6.705  1.00  0.64           H  
ATOM    135 2HD  LYS A   8       9.187   1.020   5.649  1.00  0.64           H  
ATOM    136 1HE  LYS A   8       9.944  -0.012   8.408  1.00  0.64           H  
ATOM    137 2HE  LYS A   8      10.280  -0.866   6.892  1.00  0.64           H  
ATOM    138 1HZ  LYS A   8      12.165   0.425   7.626  1.00  0.64           H  
ATOM    139 2HZ  LYS A   8      11.609   1.024   6.210  1.00  0.64           H  
ATOM    140 3HZ  LYS A   8      11.294   1.822   7.621  1.00  0.64           H  
ATOM    141  N   LYS A   9       8.038   5.620   6.125  1.00  0.62           N  
ATOM    142  CA  LYS A   9       9.031   6.667   5.904  1.00  0.62           C  
ATOM    143  C   LYS A   9       8.753   7.883   6.771  1.00  0.62           C  
ATOM    144  O   LYS A   9       9.666   8.461   7.358  1.00  0.62           O  
ATOM    145  CB  LYS A   9       9.069   7.071   4.433  1.00  0.62           C  
ATOM    146  CG  LYS A   9      10.126   8.116   4.088  1.00  0.62           C  
ATOM    147  CD  LYS A   9      10.194   8.363   2.583  1.00  0.62           C  
ATOM    148  CE  LYS A   9      11.239   9.422   2.240  1.00  0.62           C  
ATOM    149  NZ  LYS A   9      11.405   9.589   0.759  1.00  0.62           N  
ATOM    150  H   LYS A   9       7.497   5.274   5.329  1.00  0.62           H  
ATOM    151  HA  LYS A   9      10.010   6.273   6.182  1.00  0.62           H  
ATOM    152 1HB  LYS A   9       9.241   6.186   3.819  1.00  0.62           H  
ATOM    153 2HB  LYS A   9       8.092   7.474   4.149  1.00  0.62           H  
ATOM    154 1HG  LYS A   9       9.886   9.048   4.595  1.00  0.62           H  
ATOM    155 2HG  LYS A   9      11.101   7.777   4.441  1.00  0.62           H  
ATOM    156 1HD  LYS A   9      10.449   7.432   2.074  1.00  0.62           H  
ATOM    157 2HD  LYS A   9       9.217   8.693   2.230  1.00  0.62           H  
ATOM    158 1HE  LYS A   9      10.933  10.373   2.670  1.00  0.62           H  
ATOM    159 2HE  LYS A   9      12.196   9.134   2.673  1.00  0.62           H  
ATOM    160 1HZ  LYS A   9      12.103  10.295   0.578  1.00  0.62           H  
ATOM    161 2HZ  LYS A   9      11.706   8.710   0.359  1.00  0.62           H  
ATOM    162 3HZ  LYS A   9      10.535   9.864   0.327  1.00  0.62           H  
ATOM    163  N   LEU A  10       7.486   8.265   6.868  1.00  0.60           N  
ATOM    164  CA  LEU A  10       7.096   9.414   7.658  1.00  0.60           C  
ATOM    165  C   LEU A  10       7.527   9.202   9.100  1.00  0.60           C  
ATOM    166  O   LEU A  10       8.146  10.081   9.707  1.00  0.60           O  
ATOM    167  CB  LEU A  10       5.585   9.600   7.565  1.00  0.60           C  
ATOM    168  CG  LEU A  10       4.999  10.742   8.316  1.00  0.60           C  
ATOM    169  CD1 LEU A  10       5.572  12.021   7.772  1.00  0.60           C  
ATOM    170  CD2 LEU A  10       3.484  10.728   8.147  1.00  0.60           C  
ATOM    171  H   LEU A  10       6.768   7.755   6.358  1.00  0.60           H  
ATOM    172  HA  LEU A  10       7.597  10.297   7.271  1.00  0.60           H  
ATOM    173 1HB  LEU A  10       5.317   9.716   6.513  1.00  0.60           H  
ATOM    174 2HB  LEU A  10       5.109   8.695   7.932  1.00  0.60           H  
ATOM    175  HG  LEU A  10       5.255  10.654   9.367  1.00  0.60           H  
ATOM    176 1HD1 LEU A  10       5.147  12.852   8.300  1.00  0.60           H  
ATOM    177 2HD1 LEU A  10       6.659  12.029   7.884  1.00  0.60           H  
ATOM    178 3HD1 LEU A  10       5.310  12.096   6.736  1.00  0.60           H  
ATOM    179 1HD2 LEU A  10       3.050  11.562   8.692  1.00  0.60           H  
ATOM    180 2HD2 LEU A  10       3.237  10.817   7.086  1.00  0.60           H  
ATOM    181 3HD2 LEU A  10       3.084   9.789   8.535  1.00  0.60           H  
ATOM    182  N   LYS A  11       7.231   8.020   9.649  1.00  0.60           N  
ATOM    183  CA  LYS A  11       7.619   7.708  11.014  1.00  0.60           C  
ATOM    184  C   LYS A  11       9.129   7.838  11.173  1.00  0.60           C  
ATOM    185  O   LYS A  11       9.600   8.482  12.113  1.00  0.60           O  
ATOM    186  CB  LYS A  11       7.164   6.292  11.392  1.00  0.60           C  
ATOM    187  CG  LYS A  11       7.475   5.849  12.833  1.00  0.60           C  
ATOM    188  CD  LYS A  11       6.928   4.433  13.086  1.00  0.60           C  
ATOM    189  CE  LYS A  11       7.092   3.992  14.545  1.00  0.60           C  
ATOM    190  NZ  LYS A  11       8.520   3.817  14.925  1.00  0.60           N  
ATOM    191  H   LYS A  11       6.713   7.325   9.107  1.00  0.60           H  
ATOM    192  HA  LYS A  11       7.143   8.423  11.683  1.00  0.60           H  
ATOM    193 1HB  LYS A  11       6.089   6.205  11.230  1.00  0.60           H  
ATOM    194 2HB  LYS A  11       7.642   5.577  10.724  1.00  0.60           H  
ATOM    195 1HG  LYS A  11       8.561   5.850  12.991  1.00  0.60           H  
ATOM    196 2HG  LYS A  11       7.023   6.543  13.540  1.00  0.60           H  
ATOM    197 1HD  LYS A  11       5.870   4.405  12.823  1.00  0.60           H  
ATOM    198 2HD  LYS A  11       7.459   3.729  12.445  1.00  0.60           H  
ATOM    199 1HE  LYS A  11       6.644   4.740  15.196  1.00  0.60           H  
ATOM    200 2HE  LYS A  11       6.574   3.044  14.686  1.00  0.60           H  
ATOM    201 1HZ  LYS A  11       8.595   3.533  15.886  1.00  0.60           H  
ATOM    202 2HZ  LYS A  11       8.959   3.126  14.344  1.00  0.60           H  
ATOM    203 3HZ  LYS A  11       9.025   4.707  14.817  1.00  0.60           H  
ATOM    204  N   GLU A  12       9.895   7.260  10.240  1.00  0.59           N  
ATOM    205  CA  GLU A  12      11.349   7.311  10.352  1.00  0.59           C  
ATOM    206  C   GLU A  12      11.866   8.747  10.308  1.00  0.59           C  
ATOM    207  O   GLU A  12      12.760   9.114  11.080  1.00  0.59           O  
ATOM    208  CB  GLU A  12      12.004   6.501   9.223  1.00  0.59           C  
ATOM    209  CG  GLU A  12      11.812   4.987   9.328  1.00  0.59           C  
ATOM    210  CD  GLU A  12      12.411   4.218   8.165  1.00  0.59           C  
ATOM    211  OE1 GLU A  12      12.941   4.825   7.265  1.00  0.59           O  
ATOM    212  OE2 GLU A  12      12.310   3.001   8.173  1.00  0.59           O  
ATOM    213  H   GLU A  12       9.453   6.755   9.469  1.00  0.59           H  
ATOM    214  HA  GLU A  12      11.634   6.874  11.310  1.00  0.59           H  
ATOM    215 1HB  GLU A  12      11.591   6.822   8.267  1.00  0.59           H  
ATOM    216 2HB  GLU A  12      13.074   6.708   9.202  1.00  0.59           H  
ATOM    217 1HG  GLU A  12      12.269   4.640  10.253  1.00  0.59           H  
ATOM    218 2HG  GLU A  12      10.744   4.776   9.383  1.00  0.59           H  
ATOM    219  N   GLU A  13      11.283   9.588   9.451  1.00  0.59           N  
ATOM    220  CA  GLU A  13      11.737  10.968   9.388  1.00  0.59           C  
ATOM    221  C   GLU A  13      11.401  11.691  10.689  1.00  0.59           C  
ATOM    222  O   GLU A  13      12.207  12.480  11.186  1.00  0.59           O  
ATOM    223  CB  GLU A  13      11.133  11.701   8.194  1.00  0.59           C  
ATOM    224  CG  GLU A  13      11.630  11.263   6.783  1.00  0.59           C  
ATOM    225  CD  GLU A  13      13.101  11.524   6.499  1.00  0.59           C  
ATOM    226  OE1 GLU A  13      13.539  12.629   6.693  1.00  0.59           O  
ATOM    227  OE2 GLU A  13      13.789  10.609   6.075  1.00  0.59           O  
ATOM    228  H   GLU A  13      10.550   9.249   8.825  1.00  0.59           H  
ATOM    229  HA  GLU A  13      12.815  10.970   9.274  1.00  0.59           H  
ATOM    230 1HB  GLU A  13      10.048  11.565   8.207  1.00  0.59           H  
ATOM    231 2HB  GLU A  13      11.329  12.764   8.290  1.00  0.59           H  
ATOM    232 1HG  GLU A  13      11.432  10.200   6.655  1.00  0.59           H  
ATOM    233 2HG  GLU A  13      11.046  11.799   6.051  1.00  0.59           H  
ATOM    234  N   LYS A  14      10.244  11.387  11.285  1.00  0.59           N  
ATOM    235  CA  LYS A  14       9.881  12.013  12.548  1.00  0.59           C  
ATOM    236  C   LYS A  14      10.841  11.585  13.662  1.00  0.59           C  
ATOM    237  O   LYS A  14      11.235  12.413  14.488  1.00  0.59           O  
ATOM    238  CB  LYS A  14       8.429  11.693  12.918  1.00  0.59           C  
ATOM    239  CG  LYS A  14       7.373  12.424  12.057  1.00  0.59           C  
ATOM    240  CD  LYS A  14       5.951  12.008  12.451  1.00  0.59           C  
ATOM    241  CE  LYS A  14       4.904  12.729  11.613  1.00  0.59           C  
ATOM    242  NZ  LYS A  14       4.741  14.149  11.999  1.00  0.59           N  
ATOM    243  H   LYS A  14       9.597  10.735  10.836  1.00  0.59           H  
ATOM    244  HA  LYS A  14       9.967  13.093  12.429  1.00  0.59           H  
ATOM    245 1HB  LYS A  14       8.261  10.622  12.805  1.00  0.59           H  
ATOM    246 2HB  LYS A  14       8.253  11.944  13.961  1.00  0.59           H  
ATOM    247 1HG  LYS A  14       7.481  13.501  12.184  1.00  0.59           H  
ATOM    248 2HG  LYS A  14       7.534  12.186  11.005  1.00  0.59           H  
ATOM    249 1HD  LYS A  14       5.842  10.933  12.297  1.00  0.59           H  
ATOM    250 2HD  LYS A  14       5.782  12.228  13.504  1.00  0.59           H  
ATOM    251 1HE  LYS A  14       5.222  12.700  10.591  1.00  0.59           H  
ATOM    252 2HE  LYS A  14       3.945  12.221  11.701  1.00  0.59           H  
ATOM    253 1HZ  LYS A  14       4.048  14.588  11.367  1.00  0.59           H  
ATOM    254 2HZ  LYS A  14       4.426  14.219  12.953  1.00  0.59           H  
ATOM    255 3HZ  LYS A  14       5.616  14.631  11.899  1.00  0.59           H  
ATOM    256  N   GLU A  15      11.251  10.309  13.677  1.00  0.58           N  
ATOM    257  CA  GLU A  15      12.200   9.865  14.699  1.00  0.58           C  
ATOM    258  C   GLU A  15      13.544  10.573  14.518  1.00  0.58           C  
ATOM    259  O   GLU A  15      14.168  10.998  15.499  1.00  0.58           O  
ATOM    260  CB  GLU A  15      12.388   8.344  14.661  1.00  0.58           C  
ATOM    261  CG  GLU A  15      11.166   7.549  15.132  1.00  0.58           C  
ATOM    262  CD  GLU A  15      11.336   6.047  15.054  1.00  0.58           C  
ATOM    263  OE1 GLU A  15      12.352   5.581  14.597  1.00  0.58           O  
ATOM    264  OE2 GLU A  15      10.412   5.357  15.454  1.00  0.58           O  
ATOM    265  H   GLU A  15      10.880   9.650  12.990  1.00  0.58           H  
ATOM    266  HA  GLU A  15      11.804  10.136  15.677  1.00  0.58           H  
ATOM    267 1HB  GLU A  15      12.609   8.036  13.636  1.00  0.58           H  
ATOM    268 2HB  GLU A  15      13.239   8.064  15.279  1.00  0.58           H  
ATOM    269 1HG  GLU A  15      10.950   7.825  16.163  1.00  0.58           H  
ATOM    270 2HG  GLU A  15      10.311   7.841  14.524  1.00  0.58           H  
ATOM    271  N   LYS A  16      13.975  10.743  13.262  1.00  0.58           N  
ATOM    272  CA  LYS A  16      15.217  11.456  13.006  1.00  0.58           C  
ATOM    273  C   LYS A  16      15.078  12.906  13.433  1.00  0.58           C  
ATOM    274  O   LYS A  16      16.000  13.482  14.008  1.00  0.58           O  
ATOM    275  CB  LYS A  16      15.630  11.361  11.541  1.00  0.58           C  
ATOM    276  CG  LYS A  16      16.126   9.983  11.123  1.00  0.58           C  
ATOM    277  CD  LYS A  16      16.748  10.019   9.742  1.00  0.58           C  
ATOM    278  CE  LYS A  16      15.695  10.215   8.684  1.00  0.58           C  
ATOM    279  NZ  LYS A  16      16.259  10.145   7.307  1.00  0.58           N  
ATOM    280  H   LYS A  16      13.442  10.348  12.484  1.00  0.58           H  
ATOM    281  HA  LYS A  16      16.005  11.006  13.610  1.00  0.58           H  
ATOM    282 1HB  LYS A  16      14.777  11.619  10.908  1.00  0.58           H  
ATOM    283 2HB  LYS A  16      16.420  12.082  11.335  1.00  0.58           H  
ATOM    284 1HG  LYS A  16      16.866   9.630  11.841  1.00  0.58           H  
ATOM    285 2HG  LYS A  16      15.290   9.286  11.119  1.00  0.58           H  
ATOM    286 1HD  LYS A  16      17.465  10.840   9.683  1.00  0.58           H  
ATOM    287 2HD  LYS A  16      17.271   9.083   9.552  1.00  0.58           H  
ATOM    288 1HE  LYS A  16      14.930   9.443   8.792  1.00  0.58           H  
ATOM    289 2HE  LYS A  16      15.231  11.194   8.821  1.00  0.58           H  
ATOM    290 1HZ  LYS A  16      15.474  10.291   6.659  1.00  0.58           H  
ATOM    291 2HZ  LYS A  16      16.946  10.867   7.177  1.00  0.58           H  
ATOM    292 3HZ  LYS A  16      16.673   9.246   7.142  1.00  0.58           H  
ATOM    293  N   LEU A  17      13.904  13.488  13.211  1.00  0.61           N  
ATOM    294  CA  LEU A  17      13.682  14.870  13.578  1.00  0.61           C  
ATOM    295  C   LEU A  17      13.852  15.033  15.076  1.00  0.61           C  
ATOM    296  O   LEU A  17      14.535  15.954  15.528  1.00  0.61           O  
ATOM    297  CB  LEU A  17      12.282  15.313  13.171  1.00  0.61           C  
ATOM    298  CG  LEU A  17      11.944  16.697  13.472  1.00  0.61           C  
ATOM    299  CD1 LEU A  17      12.934  17.628  12.756  1.00  0.61           C  
ATOM    300  CD2 LEU A  17      10.520  16.952  12.994  1.00  0.61           C  
ATOM    301  H   LEU A  17      13.167  12.979  12.725  1.00  0.61           H  
ATOM    302  HA  LEU A  17      14.415  15.492  13.069  1.00  0.61           H  
ATOM    303 1HB  LEU A  17      12.110  15.129  12.142  1.00  0.61           H  
ATOM    304 2HB  LEU A  17      11.576  14.712  13.722  1.00  0.61           H  
ATOM    305  HG  LEU A  17      12.017  16.857  14.542  1.00  0.61           H  
ATOM    306 1HD1 LEU A  17      12.698  18.659  12.971  1.00  0.61           H  
ATOM    307 2HD1 LEU A  17      13.950  17.417  13.093  1.00  0.61           H  
ATOM    308 3HD1 LEU A  17      12.866  17.470  11.692  1.00  0.61           H  
ATOM    309 1HD2 LEU A  17      10.241  17.976  13.215  1.00  0.61           H  
ATOM    310 2HD2 LEU A  17      10.464  16.781  11.916  1.00  0.61           H  
ATOM    311 3HD2 LEU A  17       9.841  16.271  13.507  1.00  0.61           H  
ATOM    312  N   GLU A  18      13.241  14.137  15.858  1.00  0.72           N  
ATOM    313  CA  GLU A  18      13.371  14.218  17.307  1.00  0.72           C  
ATOM    314  C   GLU A  18      14.834  14.132  17.731  1.00  0.72           C  
ATOM    315  O   GLU A  18      15.299  14.932  18.551  1.00  0.72           O  
ATOM    316  CB  GLU A  18      12.565  13.116  17.997  1.00  0.72           C  
ATOM    317  CG  GLU A  18      12.665  13.155  19.531  1.00  0.72           C  
ATOM    318  CD  GLU A  18      11.831  12.103  20.258  1.00  0.72           C  
ATOM    319  OE1 GLU A  18      11.087  11.394  19.628  1.00  0.72           O  
ATOM    320  OE2 GLU A  18      11.978  12.006  21.461  1.00  0.72           O  
ATOM    321  H   GLU A  18      12.672  13.402  15.431  1.00  0.72           H  
ATOM    322  HA  GLU A  18      12.981  15.182  17.630  1.00  0.72           H  
ATOM    323 1HB  GLU A  18      11.516  13.200  17.714  1.00  0.72           H  
ATOM    324 2HB  GLU A  18      12.918  12.142  17.654  1.00  0.72           H  
ATOM    325 1HG  GLU A  18      13.712  13.013  19.799  1.00  0.72           H  
ATOM    326 2HG  GLU A  18      12.367  14.145  19.873  1.00  0.72           H  
ATOM    327  N   LYS A  19      15.584  13.185  17.153  1.00  0.99           N  
ATOM    328  CA  LYS A  19      16.995  13.063  17.501  1.00  0.99           C  
ATOM    329  C   LYS A  19      17.724  14.369  17.223  1.00  0.99           C  
ATOM    330  O   LYS A  19      18.453  14.887  18.073  1.00  0.99           O  
ATOM    331  CB  LYS A  19      17.662  11.932  16.724  1.00  0.99           C  
ATOM    332  CG  LYS A  19      19.141  11.755  17.060  1.00  0.99           C  
ATOM    333  CD  LYS A  19      19.767  10.589  16.313  1.00  0.99           C  
ATOM    334  CE  LYS A  19      21.255  10.494  16.623  1.00  0.99           C  
ATOM    335  NZ  LYS A  19      21.902   9.356  15.926  1.00  0.99           N  
ATOM    336  H   LYS A  19      15.159  12.538  16.482  1.00  0.99           H  
ATOM    337  HA  LYS A  19      17.073  12.853  18.567  1.00  0.99           H  
ATOM    338 1HB  LYS A  19      17.141  10.995  16.922  1.00  0.99           H  
ATOM    339 2HB  LYS A  19      17.578  12.130  15.654  1.00  0.99           H  
ATOM    340 1HG  LYS A  19      19.680  12.671  16.793  1.00  0.99           H  
ATOM    341 2HG  LYS A  19      19.256  11.593  18.130  1.00  0.99           H  
ATOM    342 1HD  LYS A  19      19.276   9.659  16.601  1.00  0.99           H  
ATOM    343 2HD  LYS A  19      19.636  10.737  15.241  1.00  0.99           H  
ATOM    344 1HE  LYS A  19      21.737  11.418  16.308  1.00  0.99           H  
ATOM    345 2HE  LYS A  19      21.390  10.377  17.698  1.00  0.99           H  
ATOM    346 1HZ  LYS A  19      22.885   9.343  16.160  1.00  0.99           H  
ATOM    347 2HZ  LYS A  19      21.473   8.491  16.217  1.00  0.99           H  
ATOM    348 3HZ  LYS A  19      21.795   9.470  14.930  1.00  0.99           H  
ATOM    349  N   VAL A  20      17.483  14.923  16.047  1.00  1.59           N  
ATOM    350  CA  VAL A  20      18.100  16.163  15.636  1.00  1.59           C  
ATOM    351  C   VAL A  20      17.756  17.330  16.540  1.00  1.59           C  
ATOM    352  O   VAL A  20      18.638  18.134  16.870  1.00  1.59           O  
ATOM    353  CB  VAL A  20      17.718  16.449  14.201  1.00  1.59           C  
ATOM    354  CG1 VAL A  20      18.093  17.790  13.834  1.00  1.59           C  
ATOM    355  CG2 VAL A  20      18.472  15.483  13.297  1.00  1.59           C  
ATOM    356  H   VAL A  20      16.854  14.452  15.396  1.00  1.59           H  
ATOM    357  HA  VAL A  20      19.181  16.018  15.665  1.00  1.59           H  
ATOM    358  HB  VAL A  20      16.644  16.334  14.073  1.00  1.59           H  
ATOM    359 1HG1 VAL A  20      17.829  17.930  12.816  1.00  1.59           H  
ATOM    360 2HG1 VAL A  20      17.570  18.501  14.466  1.00  1.59           H  
ATOM    361 3HG1 VAL A  20      19.126  17.909  13.947  1.00  1.59           H  
ATOM    362 1HG2 VAL A  20      18.217  15.676  12.267  1.00  1.59           H  
ATOM    363 2HG2 VAL A  20      19.547  15.623  13.432  1.00  1.59           H  
ATOM    364 3HG2 VAL A  20      18.211  14.460  13.548  1.00  1.59           H  
ATOM    365  N   LYS A  21      16.486  17.441  16.943  1.00  2.85           N  
ATOM    366  CA  LYS A  21      16.093  18.517  17.840  1.00  2.85           C  
ATOM    367  C   LYS A  21      16.830  18.396  19.167  1.00  2.85           C  
ATOM    368  O   LYS A  21      17.284  19.401  19.718  1.00  2.85           O  
ATOM    369  CB  LYS A  21      14.577  18.514  18.075  1.00  2.85           C  
ATOM    370  CG  LYS A  21      13.747  19.011  16.882  1.00  2.85           C  
ATOM    371  CD  LYS A  21      12.237  18.981  17.157  1.00  2.85           C  
ATOM    372  CE  LYS A  21      11.442  19.509  15.942  1.00  2.85           C  
ATOM    373  NZ  LYS A  21      11.533  20.992  15.766  1.00  2.85           N  
ATOM    374  H   LYS A  21      15.792  16.770  16.615  1.00  2.85           H  
ATOM    375  HA  LYS A  21      16.368  19.468  17.381  1.00  2.85           H  
ATOM    376 1HB  LYS A  21      14.255  17.494  18.301  1.00  2.85           H  
ATOM    377 2HB  LYS A  21      14.340  19.134  18.937  1.00  2.85           H  
ATOM    378 1HG  LYS A  21      14.031  20.030  16.674  1.00  2.85           H  
ATOM    379 2HG  LYS A  21      13.968  18.407  16.003  1.00  2.85           H  
ATOM    380 1HD  LYS A  21      11.931  17.953  17.360  1.00  2.85           H  
ATOM    381 2HD  LYS A  21      12.010  19.593  18.028  1.00  2.85           H  
ATOM    382 1HE  LYS A  21      11.850  19.064  15.068  1.00  2.85           H  
ATOM    383 2HE  LYS A  21      10.397  19.224  16.033  1.00  2.85           H  
ATOM    384 1HZ  LYS A  21      11.024  21.267  14.910  1.00  2.85           H  
ATOM    385 2HZ  LYS A  21      11.145  21.465  16.559  1.00  2.85           H  
ATOM    386 3HZ  LYS A  21      12.503  21.292  15.649  1.00  2.85           H  
ATOM    387  N   LYS A  22      17.006  17.164  19.656  1.00  5.10           N  
ATOM    388  CA  LYS A  22      17.737  16.942  20.899  1.00  5.10           C  
ATOM    389  C   LYS A  22      19.221  17.293  20.747  1.00  5.10           C  
ATOM    390  O   LYS A  22      19.824  17.862  21.661  1.00  5.10           O  
ATOM    391  CB  LYS A  22      17.544  15.503  21.377  1.00  5.10           C  
ATOM    392  CG  LYS A  22      16.130  15.228  21.900  1.00  5.10           C  
ATOM    393  CD  LYS A  22      15.943  13.785  22.340  1.00  5.10           C  
ATOM    394  CE  LYS A  22      14.538  13.569  22.898  1.00  5.10           C  
ATOM    395  NZ  LYS A  22      14.292  12.151  23.279  1.00  5.10           N  
ATOM    396  H   LYS A  22      16.599  16.364  19.166  1.00  5.10           H  
ATOM    397  HA  LYS A  22      17.321  17.602  21.659  1.00  5.10           H  
ATOM    398 1HB  LYS A  22      17.734  14.817  20.549  1.00  5.10           H  
ATOM    399 2HB  LYS A  22      18.259  15.277  22.165  1.00  5.10           H  
ATOM    400 1HG  LYS A  22      15.921  15.887  22.741  1.00  5.10           H  
ATOM    401 2HG  LYS A  22      15.411  15.442  21.107  1.00  5.10           H  
ATOM    402 1HD  LYS A  22      16.084  13.128  21.478  1.00  5.10           H  
ATOM    403 2HD  LYS A  22      16.678  13.529  23.100  1.00  5.10           H  
ATOM    404 1HE  LYS A  22      14.407  14.196  23.777  1.00  5.10           H  
ATOM    405 2HE  LYS A  22      13.811  13.865  22.148  1.00  5.10           H  
ATOM    406 1HZ  LYS A  22      13.345  12.059  23.640  1.00  5.10           H  
ATOM    407 2HZ  LYS A  22      14.397  11.558  22.462  1.00  5.10           H  
ATOM    408 3HZ  LYS A  22      14.950  11.868  23.985  1.00  5.10           H  
ATOM    409  N   GLU A  23      19.803  16.979  19.582  1.00  7.86           N  
ATOM    410  CA  GLU A  23      21.199  17.318  19.298  1.00  7.86           C  
ATOM    411  C   GLU A  23      21.370  18.821  19.007  1.00  7.86           C  
ATOM    412  O   GLU A  23      22.446  19.382  19.228  1.00  7.86           O  
ATOM    413  CB  GLU A  23      21.770  16.468  18.148  1.00  7.86           C  
ATOM    414  CG  GLU A  23      21.959  14.954  18.488  1.00  7.86           C  
ATOM    415  CD  GLU A  23      22.607  14.133  17.356  1.00  7.86           C  
ATOM    416  OE1 GLU A  23      22.556  14.556  16.220  1.00  7.86           O  
ATOM    417  OE2 GLU A  23      23.167  13.095  17.637  1.00  7.86           O  
ATOM    418  H   GLU A  23      19.261  16.469  18.885  1.00  7.86           H  
ATOM    419  HA  GLU A  23      21.784  17.090  20.188  1.00  7.86           H  
ATOM    420 1HB  GLU A  23      21.103  16.538  17.285  1.00  7.86           H  
ATOM    421 2HB  GLU A  23      22.734  16.869  17.849  1.00  7.86           H  
ATOM    422 1HG  GLU A  23      22.579  14.872  19.379  1.00  7.86           H  
ATOM    423 2HG  GLU A  23      20.983  14.528  18.721  1.00  7.86           H  
ATOM    424  N   GLY A  24      20.306  19.468  18.509  1.00  9.27           N  
ATOM    425  CA  GLY A  24      20.316  20.888  18.169  1.00  9.27           C  
ATOM    426  C   GLY A  24      20.862  21.179  16.772  1.00  9.27           C  
ATOM    427  O   GLY A  24      21.266  22.306  16.463  1.00  9.27           O  
ATOM    428  H   GLY A  24      19.456  18.942  18.329  1.00  9.27           H  
ATOM    429 1HA  GLY A  24      19.294  21.265  18.242  1.00  9.27           H  
ATOM    430 2HA  GLY A  24      20.903  21.428  18.910  1.00  9.27           H  
ATOM    431  N   LYS A  25      20.876  20.177  15.902  1.00  8.02           N  
ATOM    432  CA  LYS A  25      21.432  20.374  14.561  1.00  8.02           C  
ATOM    433  C   LYS A  25      20.441  21.041  13.603  1.00  8.02           C  
ATOM    434  O   LYS A  25      19.995  20.441  12.622  1.00  8.02           O  
ATOM    435  CB  LYS A  25      21.926  19.043  14.015  1.00  8.02           C  
ATOM    436  CG  LYS A  25      23.102  18.465  14.763  1.00  8.02           C  
ATOM    437  CD  LYS A  25      23.409  17.075  14.260  1.00  8.02           C  
ATOM    438  CE  LYS A  25      24.624  16.474  14.948  1.00  8.02           C  
ATOM    439  NZ  LYS A  25      24.764  15.040  14.614  1.00  8.02           N  
ATOM    440  H   LYS A  25      20.470  19.282  16.185  1.00  8.02           H  
ATOM    441  HA  LYS A  25      22.295  21.034  14.648  1.00  8.02           H  
ATOM    442 1HB  LYS A  25      21.166  18.309  14.074  1.00  8.02           H  
ATOM    443 2HB  LYS A  25      22.198  19.149  12.964  1.00  8.02           H  
ATOM    444 1HG  LYS A  25      23.975  19.102  14.630  1.00  8.02           H  
ATOM    445 2HG  LYS A  25      22.865  18.415  15.827  1.00  8.02           H  
ATOM    446 1HD  LYS A  25      22.547  16.429  14.454  1.00  8.02           H  
ATOM    447 2HD  LYS A  25      23.582  17.101  13.184  1.00  8.02           H  
ATOM    448 1HE  LYS A  25      25.517  17.002  14.622  1.00  8.02           H  
ATOM    449 2HE  LYS A  25      24.523  16.576  16.029  1.00  8.02           H  
ATOM    450 1HZ  LYS A  25      25.563  14.650  15.083  1.00  8.02           H  
ATOM    451 2HZ  LYS A  25      23.906  14.585  14.960  1.00  8.02           H  
ATOM    452 3HZ  LYS A  25      24.851  14.912  13.621  1.00  8.02           H  
ATOM    453  N   GLU A  26      20.225  22.337  13.836  1.00  5.29           N  
ATOM    454  CA  GLU A  26      19.218  23.173  13.163  1.00  5.29           C  
ATOM    455  C   GLU A  26      19.119  23.035  11.641  1.00  5.29           C  
ATOM    456  O   GLU A  26      18.019  22.987  11.091  1.00  5.29           O  
ATOM    457  CB  GLU A  26      19.494  24.649  13.480  1.00  5.29           C  
ATOM    458  CG  GLU A  26      18.497  25.615  12.858  1.00  5.29           C  
ATOM    459  CD  GLU A  26      18.750  27.070  13.206  1.00  5.29           C  
ATOM    460  OE1 GLU A  26      19.655  27.345  13.955  1.00  5.29           O  
ATOM    461  OE2 GLU A  26      18.032  27.910  12.694  1.00  5.29           O  
ATOM    462  H   GLU A  26      20.718  22.715  14.647  1.00  5.29           H  
ATOM    463  HA  GLU A  26      18.247  22.913  13.588  1.00  5.29           H  
ATOM    464 1HB  GLU A  26      19.481  24.796  14.560  1.00  5.29           H  
ATOM    465 2HB  GLU A  26      20.489  24.918  13.124  1.00  5.29           H  
ATOM    466 1HG  GLU A  26      18.534  25.500  11.773  1.00  5.29           H  
ATOM    467 2HG  GLU A  26      17.497  25.334  13.189  1.00  5.29           H  
ATOM    468  N   GLU A  27      20.238  22.975  10.936  1.00  2.97           N  
ATOM    469  CA  GLU A  27      20.135  22.876   9.481  1.00  2.97           C  
ATOM    470  C   GLU A  27      19.444  21.580   9.048  1.00  2.97           C  
ATOM    471  O   GLU A  27      18.680  21.563   8.075  1.00  2.97           O  
ATOM    472  CB  GLU A  27      21.514  22.965   8.836  1.00  2.97           C  
ATOM    473  CG  GLU A  27      22.165  24.344   8.941  1.00  2.97           C  
ATOM    474  CD  GLU A  27      23.555  24.399   8.345  1.00  2.97           C  
ATOM    475  OE1 GLU A  27      24.070  23.369   7.979  1.00  2.97           O  
ATOM    476  OE2 GLU A  27      24.098  25.477   8.257  1.00  2.97           O  
ATOM    477  H   GLU A  27      21.134  23.005  11.401  1.00  2.97           H  
ATOM    478  HA  GLU A  27      19.533  23.712   9.125  1.00  2.97           H  
ATOM    479 1HB  GLU A  27      22.180  22.241   9.305  1.00  2.97           H  
ATOM    480 2HB  GLU A  27      21.439  22.706   7.780  1.00  2.97           H  
ATOM    481 1HG  GLU A  27      21.533  25.068   8.427  1.00  2.97           H  
ATOM    482 2HG  GLU A  27      22.211  24.628   9.992  1.00  2.97           H  
ATOM    483  N   GLU A  28      19.714  20.493   9.778  1.00  1.66           N  
ATOM    484  CA  GLU A  28      19.161  19.191   9.446  1.00  1.66           C  
ATOM    485  C   GLU A  28      17.733  19.177   9.927  1.00  1.66           C  
ATOM    486  O   GLU A  28      16.855  18.618   9.275  1.00  1.66           O  
ATOM    487  CB  GLU A  28      19.967  18.046  10.062  1.00  1.66           C  
ATOM    488  CG  GLU A  28      19.518  16.656   9.602  1.00  1.66           C  
ATOM    489  CD  GLU A  28      20.387  15.511  10.118  1.00  1.66           C  
ATOM    490  OE1 GLU A  28      21.309  15.768  10.857  1.00  1.66           O  
ATOM    491  OE2 GLU A  28      20.141  14.386   9.743  1.00  1.66           O  
ATOM    492  H   GLU A  28      20.282  20.583  10.614  1.00  1.66           H  
ATOM    493  HA  GLU A  28      19.161  19.068   8.362  1.00  1.66           H  
ATOM    494 1HB  GLU A  28      21.020  18.165   9.813  1.00  1.66           H  
ATOM    495 2HB  GLU A  28      19.882  18.086  11.151  1.00  1.66           H  
ATOM    496 1HG  GLU A  28      18.508  16.511   9.949  1.00  1.66           H  
ATOM    497 2HG  GLU A  28      19.501  16.635   8.513  1.00  1.66           H  
ATOM    498  N   GLU A  29      17.500  19.812  11.073  1.00  1.03           N  
ATOM    499  CA  GLU A  29      16.165  19.879  11.647  1.00  1.03           C  
ATOM    500  C   GLU A  29      15.225  20.446  10.612  1.00  1.03           C  
ATOM    501  O   GLU A  29      14.178  19.867  10.339  1.00  1.03           O  
ATOM    502  CB  GLU A  29      16.167  20.798  12.871  1.00  1.03           C  
ATOM    503  CG  GLU A  29      14.884  20.933  13.632  1.00  1.03           C  
ATOM    504  CD  GLU A  29      15.040  21.899  14.803  1.00  1.03           C  
ATOM    505  OE1 GLU A  29      16.123  22.379  15.017  1.00  1.03           O  
ATOM    506  OE2 GLU A  29      14.069  22.147  15.485  1.00  1.03           O  
ATOM    507  H   GLU A  29      18.288  20.237  11.561  1.00  1.03           H  
ATOM    508  HA  GLU A  29      15.831  18.878  11.918  1.00  1.03           H  
ATOM    509 1HB  GLU A  29      16.953  20.507  13.556  1.00  1.03           H  
ATOM    510 2HB  GLU A  29      16.400  21.797  12.542  1.00  1.03           H  
ATOM    511 1HG  GLU A  29      14.099  21.295  12.963  1.00  1.03           H  
ATOM    512 2HG  GLU A  29      14.591  19.956  14.007  1.00  1.03           H  
ATOM    513  N   LYS A  30      15.630  21.556   9.991  1.00  0.74           N  
ATOM    514  CA  LYS A  30      14.804  22.194   8.983  1.00  0.74           C  
ATOM    515  C   LYS A  30      14.641  21.324   7.742  1.00  0.74           C  
ATOM    516  O   LYS A  30      13.530  21.179   7.232  1.00  0.74           O  
ATOM    517  CB  LYS A  30      15.402  23.550   8.624  1.00  0.74           C  
ATOM    518  CG  LYS A  30      15.258  24.580   9.740  1.00  0.74           C  
ATOM    519  CD  LYS A  30      15.914  25.905   9.396  1.00  0.74           C  
ATOM    520  CE  LYS A  30      15.727  26.908  10.529  1.00  0.74           C  
ATOM    521  NZ  LYS A  30      16.437  28.189  10.271  1.00  0.74           N  
ATOM    522  H   LYS A  30      16.517  21.984  10.267  1.00  0.74           H  
ATOM    523  HA  LYS A  30      13.813  22.355   9.410  1.00  0.74           H  
ATOM    524 1HB  LYS A  30      16.470  23.428   8.416  1.00  0.74           H  
ATOM    525 2HB  LYS A  30      14.928  23.938   7.723  1.00  0.74           H  
ATOM    526 1HG  LYS A  30      14.201  24.745   9.944  1.00  0.74           H  
ATOM    527 2HG  LYS A  30      15.726  24.185  10.646  1.00  0.74           H  
ATOM    528 1HD  LYS A  30      16.985  25.744   9.242  1.00  0.74           H  
ATOM    529 2HD  LYS A  30      15.484  26.309   8.482  1.00  0.74           H  
ATOM    530 1HE  LYS A  30      14.666  27.113  10.651  1.00  0.74           H  
ATOM    531 2HE  LYS A  30      16.106  26.475  11.448  1.00  0.74           H  
ATOM    532 1HZ  LYS A  30      16.288  28.819  11.055  1.00  0.74           H  
ATOM    533 2HZ  LYS A  30      17.430  28.006  10.172  1.00  0.74           H  
ATOM    534 3HZ  LYS A  30      16.086  28.610   9.428  1.00  0.74           H  
ATOM    535  N   GLU A  31      15.713  20.674   7.276  1.00  0.62           N  
ATOM    536  CA  GLU A  31      15.541  19.804   6.115  1.00  0.62           C  
ATOM    537  C   GLU A  31      14.524  18.704   6.414  1.00  0.62           C  
ATOM    538  O   GLU A  31      13.660  18.394   5.585  1.00  0.62           O  
ATOM    539  CB  GLU A  31      16.865  19.167   5.685  1.00  0.62           C  
ATOM    540  CG  GLU A  31      16.725  18.241   4.462  1.00  0.62           C  
ATOM    541  CD  GLU A  31      18.028  17.630   3.961  1.00  0.62           C  
ATOM    542  OE1 GLU A  31      19.072  17.974   4.450  1.00  0.62           O  
ATOM    543  OE2 GLU A  31      17.951  16.781   3.094  1.00  0.62           O  
ATOM    544  H   GLU A  31      16.637  20.807   7.694  1.00  0.62           H  
ATOM    545  HA  GLU A  31      15.159  20.403   5.289  1.00  0.62           H  
ATOM    546 1HB  GLU A  31      17.590  19.947   5.455  1.00  0.62           H  
ATOM    547 2HB  GLU A  31      17.268  18.578   6.512  1.00  0.62           H  
ATOM    548 1HG  GLU A  31      16.046  17.435   4.736  1.00  0.62           H  
ATOM    549 2HG  GLU A  31      16.262  18.804   3.653  1.00  0.62           H  
ATOM    550  N   ILE A  32      14.629  18.116   7.604  1.00  0.59           N  
ATOM    551  CA  ILE A  32      13.741  17.040   7.981  1.00  0.59           C  
ATOM    552  C   ILE A  32      12.319  17.555   8.163  1.00  0.59           C  
ATOM    553  O   ILE A  32      11.384  16.919   7.687  1.00  0.59           O  
ATOM    554  CB  ILE A  32      14.193  16.316   9.244  1.00  0.59           C  
ATOM    555  CG1 ILE A  32      15.490  15.588   9.048  1.00  0.59           C  
ATOM    556  CG2 ILE A  32      13.149  15.286   9.603  1.00  0.59           C  
ATOM    557  CD1 ILE A  32      16.060  15.116  10.370  1.00  0.59           C  
ATOM    558  H   ILE A  32      15.359  18.414   8.249  1.00  0.59           H  
ATOM    559  HA  ILE A  32      13.733  16.308   7.176  1.00  0.59           H  
ATOM    560  HB  ILE A  32      14.337  17.033  10.047  1.00  0.59           H  
ATOM    561 1HG1 ILE A  32      15.327  14.721   8.403  1.00  0.59           H  
ATOM    562 2HG1 ILE A  32      16.212  16.250   8.567  1.00  0.59           H  
ATOM    563 1HG2 ILE A  32      13.471  14.756  10.484  1.00  0.59           H  
ATOM    564 2HG2 ILE A  32      12.197  15.776   9.786  1.00  0.59           H  
ATOM    565 3HG2 ILE A  32      13.040  14.571   8.781  1.00  0.59           H  
ATOM    566 1HD1 ILE A  32      17.002  14.590  10.201  1.00  0.59           H  
ATOM    567 2HD1 ILE A  32      16.233  15.982  11.010  1.00  0.59           H  
ATOM    568 3HD1 ILE A  32      15.354  14.447  10.844  1.00  0.59           H  
ATOM    569  N   GLU A  33      12.118  18.697   8.839  1.00  0.58           N  
ATOM    570  CA  GLU A  33      10.744  19.168   9.001  1.00  0.58           C  
ATOM    571  C   GLU A  33      10.091  19.397   7.646  1.00  0.58           C  
ATOM    572  O   GLU A  33       8.918  19.060   7.452  1.00  0.58           O  
ATOM    573  CB  GLU A  33      10.629  20.490   9.792  1.00  0.58           C  
ATOM    574  CG  GLU A  33      10.861  20.446  11.306  1.00  0.58           C  
ATOM    575  CD  GLU A  33      10.605  21.814  11.978  1.00  0.58           C  
ATOM    576  OE1 GLU A  33      10.411  22.768  11.258  1.00  0.58           O  
ATOM    577  OE2 GLU A  33      10.579  21.897  13.205  1.00  0.58           O  
ATOM    578  H   GLU A  33      12.898  19.215   9.238  1.00  0.58           H  
ATOM    579  HA  GLU A  33      10.180  18.400   9.530  1.00  0.58           H  
ATOM    580 1HB  GLU A  33      11.355  21.197   9.384  1.00  0.58           H  
ATOM    581 2HB  GLU A  33       9.641  20.918   9.624  1.00  0.58           H  
ATOM    582 1HG  GLU A  33      10.205  19.708  11.739  1.00  0.58           H  
ATOM    583 2HG  GLU A  33      11.883  20.152  11.484  1.00  0.58           H  
ATOM    584  N   GLU A  34      10.841  19.926   6.674  1.00  0.59           N  
ATOM    585  CA  GLU A  34      10.221  20.142   5.379  1.00  0.59           C  
ATOM    586  C   GLU A  34       9.869  18.801   4.732  1.00  0.59           C  
ATOM    587  O   GLU A  34       8.783  18.648   4.168  1.00  0.59           O  
ATOM    588  CB  GLU A  34      11.133  20.971   4.471  1.00  0.59           C  
ATOM    589  CG  GLU A  34      11.317  22.449   4.905  1.00  0.59           C  
ATOM    590  CD  GLU A  34      10.033  23.264   4.910  1.00  0.59           C  
ATOM    591  OE1 GLU A  34       9.338  23.260   3.926  1.00  0.59           O  
ATOM    592  OE2 GLU A  34       9.746  23.895   5.917  1.00  0.59           O  
ATOM    593  H   GLU A  34      11.810  20.204   6.849  1.00  0.59           H  
ATOM    594  HA  GLU A  34       9.298  20.695   5.526  1.00  0.59           H  
ATOM    595 1HB  GLU A  34      12.125  20.510   4.449  1.00  0.59           H  
ATOM    596 2HB  GLU A  34      10.743  20.959   3.455  1.00  0.59           H  
ATOM    597 1HG  GLU A  34      11.732  22.460   5.912  1.00  0.59           H  
ATOM    598 2HG  GLU A  34      12.041  22.921   4.244  1.00  0.59           H  
ATOM    599  N   LYS A  35      10.734  17.790   4.880  1.00  0.59           N  
ATOM    600  CA  LYS A  35      10.411  16.491   4.305  1.00  0.59           C  
ATOM    601  C   LYS A  35       9.203  15.872   4.993  1.00  0.59           C  
ATOM    602  O   LYS A  35       8.325  15.327   4.329  1.00  0.59           O  
ATOM    603  CB  LYS A  35      11.610  15.550   4.373  1.00  0.59           C  
ATOM    604  CG  LYS A  35      12.732  15.911   3.408  1.00  0.59           C  
ATOM    605  CD  LYS A  35      13.917  14.969   3.546  1.00  0.59           C  
ATOM    606  CE  LYS A  35      15.007  15.312   2.535  1.00  0.59           C  
ATOM    607  NZ  LYS A  35      16.202  14.440   2.683  1.00  0.59           N  
ATOM    608  H   LYS A  35      11.632  17.940   5.346  1.00  0.59           H  
ATOM    609  HA  LYS A  35      10.155  16.635   3.256  1.00  0.59           H  
ATOM    610 1HB  LYS A  35      12.022  15.566   5.386  1.00  0.59           H  
ATOM    611 2HB  LYS A  35      11.291  14.527   4.169  1.00  0.59           H  
ATOM    612 1HG  LYS A  35      12.358  15.867   2.386  1.00  0.59           H  
ATOM    613 2HG  LYS A  35      13.067  16.927   3.609  1.00  0.59           H  
ATOM    614 1HD  LYS A  35      14.330  15.060   4.556  1.00  0.59           H  
ATOM    615 2HD  LYS A  35      13.594  13.939   3.400  1.00  0.59           H  
ATOM    616 1HE  LYS A  35      14.608  15.193   1.530  1.00  0.59           H  
ATOM    617 2HE  LYS A  35      15.306  16.346   2.673  1.00  0.59           H  
ATOM    618 1HZ  LYS A  35      16.902  14.704   1.994  1.00  0.59           H  
ATOM    619 2HZ  LYS A  35      16.587  14.553   3.614  1.00  0.59           H  
ATOM    620 3HZ  LYS A  35      15.938  13.478   2.545  1.00  0.59           H  
ATOM    621  N   VAL A  36       9.107  16.016   6.312  1.00  0.60           N  
ATOM    622  CA  VAL A  36       7.975  15.459   7.033  1.00  0.60           C  
ATOM    623  C   VAL A  36       6.688  16.086   6.536  1.00  0.60           C  
ATOM    624  O   VAL A  36       5.730  15.377   6.235  1.00  0.60           O  
ATOM    625  CB  VAL A  36       8.130  15.681   8.552  1.00  0.60           C  
ATOM    626  CG1 VAL A  36       6.869  15.333   9.277  1.00  0.60           C  
ATOM    627  CG2 VAL A  36       9.252  14.779   9.094  1.00  0.60           C  
ATOM    628  H   VAL A  36       9.851  16.490   6.820  1.00  0.60           H  
ATOM    629  HA  VAL A  36       7.938  14.386   6.845  1.00  0.60           H  
ATOM    630  HB  VAL A  36       8.362  16.733   8.732  1.00  0.60           H  
ATOM    631 1HG1 VAL A  36       7.014  15.507  10.337  1.00  0.60           H  
ATOM    632 2HG1 VAL A  36       6.045  15.954   8.913  1.00  0.60           H  
ATOM    633 3HG1 VAL A  36       6.646  14.300   9.109  1.00  0.60           H  
ATOM    634 1HG2 VAL A  36       9.374  14.939  10.164  1.00  0.60           H  
ATOM    635 2HG2 VAL A  36       8.993  13.736   8.912  1.00  0.60           H  
ATOM    636 3HG2 VAL A  36      10.179  15.008   8.589  1.00  0.60           H  
ATOM    637  N   LYS A  37       6.667  17.412   6.396  1.00  0.60           N  
ATOM    638  CA  LYS A  37       5.462  18.072   5.918  1.00  0.60           C  
ATOM    639  C   LYS A  37       5.091  17.621   4.503  1.00  0.60           C  
ATOM    640  O   LYS A  37       3.917  17.377   4.206  1.00  0.60           O  
ATOM    641  CB  LYS A  37       5.645  19.588   5.970  1.00  0.60           C  
ATOM    642  CG  LYS A  37       5.650  20.168   7.391  1.00  0.60           C  
ATOM    643  CD  LYS A  37       5.663  21.689   7.372  1.00  0.60           C  
ATOM    644  CE  LYS A  37       7.010  22.201   6.891  1.00  0.60           C  
ATOM    645  NZ  LYS A  37       7.121  23.687   6.962  1.00  0.60           N  
ATOM    646  H   LYS A  37       7.490  17.966   6.647  1.00  0.60           H  
ATOM    647  HA  LYS A  37       4.639  17.799   6.582  1.00  0.60           H  
ATOM    648 1HB  LYS A  37       6.600  19.849   5.498  1.00  0.60           H  
ATOM    649 2HB  LYS A  37       4.855  20.073   5.400  1.00  0.60           H  
ATOM    650 1HG  LYS A  37       4.764  19.821   7.926  1.00  0.60           H  
ATOM    651 2HG  LYS A  37       6.532  19.811   7.921  1.00  0.60           H  
ATOM    652 1HD  LYS A  37       4.883  22.056   6.706  1.00  0.60           H  
ATOM    653 2HD  LYS A  37       5.476  22.071   8.374  1.00  0.60           H  
ATOM    654 1HE  LYS A  37       7.800  21.760   7.503  1.00  0.60           H  
ATOM    655 2HE  LYS A  37       7.155  21.891   5.855  1.00  0.60           H  
ATOM    656 1HZ  LYS A  37       8.060  23.935   6.611  1.00  0.60           H  
ATOM    657 2HZ  LYS A  37       6.421  24.117   6.383  1.00  0.60           H  
ATOM    658 3HZ  LYS A  37       7.019  23.997   7.912  1.00  0.60           H  
ATOM    659  N   GLU A  38       6.081  17.450   3.621  1.00  0.61           N  
ATOM    660  CA  GLU A  38       5.735  17.015   2.272  1.00  0.61           C  
ATOM    661  C   GLU A  38       5.178  15.589   2.285  1.00  0.61           C  
ATOM    662  O   GLU A  38       4.222  15.280   1.561  1.00  0.61           O  
ATOM    663  CB  GLU A  38       6.948  17.114   1.338  1.00  0.61           C  
ATOM    664  CG  GLU A  38       7.397  18.562   0.992  1.00  0.61           C  
ATOM    665  CD  GLU A  38       6.360  19.366   0.218  1.00  0.61           C  
ATOM    666  OE1 GLU A  38       5.878  18.886  -0.778  1.00  0.61           O  
ATOM    667  OE2 GLU A  38       6.048  20.472   0.633  1.00  0.61           O  
ATOM    668  H   GLU A  38       7.050  17.656   3.872  1.00  0.61           H  
ATOM    669  HA  GLU A  38       4.961  17.671   1.889  1.00  0.61           H  
ATOM    670 1HB  GLU A  38       7.797  16.611   1.807  1.00  0.61           H  
ATOM    671 2HB  GLU A  38       6.733  16.593   0.407  1.00  0.61           H  
ATOM    672 1HG  GLU A  38       7.612  19.086   1.922  1.00  0.61           H  
ATOM    673 2HG  GLU A  38       8.319  18.513   0.418  1.00  0.61           H  
ATOM    674  N   LEU A  39       5.735  14.730   3.139  1.00  0.62           N  
ATOM    675  CA  LEU A  39       5.270  13.356   3.236  1.00  0.62           C  
ATOM    676  C   LEU A  39       3.855  13.315   3.819  1.00  0.62           C  
ATOM    677  O   LEU A  39       3.014  12.543   3.348  1.00  0.62           O  
ATOM    678  CB  LEU A  39       6.222  12.558   4.116  1.00  0.62           C  
ATOM    679  CG  LEU A  39       7.653  12.324   3.576  1.00  0.62           C  
ATOM    680  CD1 LEU A  39       8.485  11.704   4.686  1.00  0.62           C  
ATOM    681  CD2 LEU A  39       7.646  11.445   2.386  1.00  0.62           C  
ATOM    682  H   LEU A  39       6.527  15.031   3.710  1.00  0.62           H  
ATOM    683  HA  LEU A  39       5.253  12.922   2.238  1.00  0.62           H  
ATOM    684 1HB  LEU A  39       6.344  13.117   5.036  1.00  0.62           H  
ATOM    685 2HB  LEU A  39       5.776  11.594   4.350  1.00  0.62           H  
ATOM    686  HG  LEU A  39       8.081  13.263   3.292  1.00  0.62           H  
ATOM    687 1HD1 LEU A  39       9.497  11.554   4.331  1.00  0.62           H  
ATOM    688 2HD1 LEU A  39       8.498  12.372   5.549  1.00  0.62           H  
ATOM    689 3HD1 LEU A  39       8.052  10.748   4.970  1.00  0.62           H  
ATOM    690 1HD2 LEU A  39       8.663  11.318   2.035  1.00  0.62           H  
ATOM    691 2HD2 LEU A  39       7.252  10.500   2.659  1.00  0.62           H  
ATOM    692 3HD2 LEU A  39       7.041  11.896   1.598  1.00  0.62           H  
ATOM    693  N   GLU A  40       3.566  14.175   4.814  1.00  0.63           N  
ATOM    694  CA  GLU A  40       2.221  14.206   5.390  1.00  0.63           C  
ATOM    695  C   GLU A  40       1.201  14.635   4.339  1.00  0.63           C  
ATOM    696  O   GLU A  40       0.117  14.050   4.247  1.00  0.63           O  
ATOM    697  CB  GLU A  40       2.111  15.174   6.588  1.00  0.63           C  
ATOM    698  CG  GLU A  40       2.816  14.755   7.898  1.00  0.63           C  
ATOM    699  CD  GLU A  40       2.647  15.793   9.018  1.00  0.63           C  
ATOM    700  OE1 GLU A  40       2.089  16.831   8.748  1.00  0.63           O  
ATOM    701  OE2 GLU A  40       3.072  15.547  10.143  1.00  0.63           O  
ATOM    702  H   GLU A  40       4.293  14.786   5.187  1.00  0.63           H  
ATOM    703  HA  GLU A  40       1.968  13.201   5.728  1.00  0.63           H  
ATOM    704 1HB  GLU A  40       2.532  16.138   6.296  1.00  0.63           H  
ATOM    705 2HB  GLU A  40       1.060  15.340   6.818  1.00  0.63           H  
ATOM    706 1HG  GLU A  40       2.413  13.805   8.230  1.00  0.63           H  
ATOM    707 2HG  GLU A  40       3.864  14.626   7.694  1.00  0.63           H  
ATOM    708  N   LYS A  41       1.555  15.626   3.509  1.00  0.65           N  
ATOM    709  CA  LYS A  41       0.634  16.073   2.471  1.00  0.65           C  
ATOM    710  C   LYS A  41       0.393  14.967   1.452  1.00  0.65           C  
ATOM    711  O   LYS A  41      -0.748  14.729   1.049  1.00  0.65           O  
ATOM    712  CB  LYS A  41       1.155  17.337   1.788  1.00  0.65           C  
ATOM    713  CG  LYS A  41       1.076  18.602   2.655  1.00  0.65           C  
ATOM    714  CD  LYS A  41       1.419  19.845   1.845  1.00  0.65           C  
ATOM    715  CE  LYS A  41       2.900  19.881   1.524  1.00  0.65           C  
ATOM    716  NZ  LYS A  41       3.306  21.128   0.812  1.00  0.65           N  
ATOM    717  H   LYS A  41       2.457  16.094   3.631  1.00  0.65           H  
ATOM    718  HA  LYS A  41      -0.321  16.309   2.938  1.00  0.65           H  
ATOM    719 1HB  LYS A  41       2.205  17.190   1.516  1.00  0.65           H  
ATOM    720 2HB  LYS A  41       0.598  17.514   0.869  1.00  0.65           H  
ATOM    721 1HG  LYS A  41       0.069  18.703   3.058  1.00  0.65           H  
ATOM    722 2HG  LYS A  41       1.773  18.513   3.486  1.00  0.65           H  
ATOM    723 1HD  LYS A  41       0.852  19.847   0.915  1.00  0.65           H  
ATOM    724 2HD  LYS A  41       1.159  20.736   2.415  1.00  0.65           H  
ATOM    725 1HE  LYS A  41       3.466  19.805   2.454  1.00  0.65           H  
ATOM    726 2HE  LYS A  41       3.146  19.025   0.894  1.00  0.65           H  
ATOM    727 1HZ  LYS A  41       4.322  21.053   0.640  1.00  0.65           H  
ATOM    728 2HZ  LYS A  41       2.818  21.204  -0.064  1.00  0.65           H  
ATOM    729 3HZ  LYS A  41       3.116  21.933   1.379  1.00  0.65           H  
ATOM    730  N   LYS A  42       1.454  14.250   1.073  1.00  0.69           N  
ATOM    731  CA  LYS A  42       1.317  13.141   0.139  1.00  0.69           C  
ATOM    732  C   LYS A  42       0.377  12.091   0.714  1.00  0.69           C  
ATOM    733  O   LYS A  42      -0.508  11.584   0.023  1.00  0.69           O  
ATOM    734  CB  LYS A  42       2.682  12.531  -0.169  1.00  0.69           C  
ATOM    735  CG  LYS A  42       2.675  11.356  -1.148  1.00  0.69           C  
ATOM    736  CD  LYS A  42       4.104  10.854  -1.389  1.00  0.69           C  
ATOM    737  CE  LYS A  42       4.137   9.516  -2.139  1.00  0.69           C  
ATOM    738  NZ  LYS A  42       3.590   9.624  -3.517  1.00  0.69           N  
ATOM    739  H   LYS A  42       2.383  14.496   1.422  1.00  0.69           H  
ATOM    740  HA  LYS A  42       0.879  13.517  -0.787  1.00  0.69           H  
ATOM    741 1HB  LYS A  42       3.337  13.304  -0.570  1.00  0.69           H  
ATOM    742 2HB  LYS A  42       3.136  12.186   0.758  1.00  0.69           H  
ATOM    743 1HG  LYS A  42       2.061  10.553  -0.750  1.00  0.69           H  
ATOM    744 2HG  LYS A  42       2.245  11.676  -2.097  1.00  0.69           H  
ATOM    745 1HD  LYS A  42       4.652  11.596  -1.970  1.00  0.69           H  
ATOM    746 2HD  LYS A  42       4.604  10.736  -0.429  1.00  0.69           H  
ATOM    747 1HE  LYS A  42       5.166   9.172  -2.197  1.00  0.69           H  
ATOM    748 2HE  LYS A  42       3.552   8.780  -1.589  1.00  0.69           H  
ATOM    749 1HZ  LYS A  42       3.635   8.697  -3.972  1.00  0.69           H  
ATOM    750 2HZ  LYS A  42       2.631   9.916  -3.478  1.00  0.69           H  
ATOM    751 3HZ  LYS A  42       4.125  10.284  -4.052  1.00  0.69           H  
ATOM    752  N   LEU A  43       0.556  11.779   1.996  1.00  0.72           N  
ATOM    753  CA  LEU A  43      -0.248  10.769   2.658  1.00  0.72           C  
ATOM    754  C   LEU A  43      -1.709  11.183   2.658  1.00  0.72           C  
ATOM    755  O   LEU A  43      -2.594  10.363   2.395  1.00  0.72           O  
ATOM    756  CB  LEU A  43       0.262  10.551   4.081  1.00  0.72           C  
ATOM    757  CG  LEU A  43      -0.421   9.486   4.851  1.00  0.72           C  
ATOM    758  CD1 LEU A  43      -0.245   8.128   4.118  1.00  0.72           C  
ATOM    759  CD2 LEU A  43       0.175   9.428   6.241  1.00  0.72           C  
ATOM    760  H   LEU A  43       1.306  12.231   2.520  1.00  0.72           H  
ATOM    761  HA  LEU A  43      -0.168   9.840   2.107  1.00  0.72           H  
ATOM    762 1HB  LEU A  43       1.323  10.329   4.054  1.00  0.72           H  
ATOM    763 2HB  LEU A  43       0.135  11.482   4.631  1.00  0.72           H  
ATOM    764  HG  LEU A  43      -1.476   9.718   4.913  1.00  0.72           H  
ATOM    765 1HD1 LEU A  43      -0.747   7.338   4.677  1.00  0.72           H  
ATOM    766 2HD1 LEU A  43      -0.676   8.191   3.117  1.00  0.72           H  
ATOM    767 3HD1 LEU A  43       0.815   7.886   4.046  1.00  0.72           H  
ATOM    768 1HD2 LEU A  43      -0.329   8.654   6.819  1.00  0.72           H  
ATOM    769 2HD2 LEU A  43       1.241   9.198   6.168  1.00  0.72           H  
ATOM    770 3HD2 LEU A  43       0.045  10.393   6.733  1.00  0.72           H  
ATOM    771  N   LYS A  44      -1.967  12.461   2.942  1.00  0.77           N  
ATOM    772  CA  LYS A  44      -3.324  12.983   2.931  1.00  0.77           C  
ATOM    773  C   LYS A  44      -3.943  12.729   1.559  1.00  0.77           C  
ATOM    774  O   LYS A  44      -5.028  12.149   1.470  1.00  0.77           O  
ATOM    775  CB  LYS A  44      -3.305  14.482   3.270  1.00  0.77           C  
ATOM    776  CG  LYS A  44      -4.655  15.220   3.346  1.00  0.77           C  
ATOM    777  CD  LYS A  44      -4.402  16.695   3.741  1.00  0.77           C  
ATOM    778  CE  LYS A  44      -5.685  17.514   4.004  1.00  0.77           C  
ATOM    779  NZ  LYS A  44      -6.482  17.784   2.767  1.00  0.77           N  
ATOM    780  H   LYS A  44      -1.197  13.087   3.182  1.00  0.77           H  
ATOM    781  HA  LYS A  44      -3.914  12.452   3.677  1.00  0.77           H  
ATOM    782 1HB  LYS A  44      -2.790  14.623   4.221  1.00  0.77           H  
ATOM    783 2HB  LYS A  44      -2.719  15.000   2.521  1.00  0.77           H  
ATOM    784 1HG  LYS A  44      -5.140  15.190   2.366  1.00  0.77           H  
ATOM    785 2HG  LYS A  44      -5.313  14.748   4.073  1.00  0.77           H  
ATOM    786 1HD  LYS A  44      -3.783  16.718   4.638  1.00  0.77           H  
ATOM    787 2HD  LYS A  44      -3.848  17.178   2.936  1.00  0.77           H  
ATOM    788 1HE  LYS A  44      -6.313  16.981   4.716  1.00  0.77           H  
ATOM    789 2HE  LYS A  44      -5.390  18.469   4.438  1.00  0.77           H  
ATOM    790 1HZ  LYS A  44      -7.291  18.328   3.004  1.00  0.77           H  
ATOM    791 2HZ  LYS A  44      -5.926  18.284   2.095  1.00  0.77           H  
ATOM    792 3HZ  LYS A  44      -6.801  16.907   2.355  1.00  0.77           H  
ATOM    793  N   GLU A  45      -3.225  13.084   0.480  1.00  0.83           N  
ATOM    794  CA  GLU A  45      -3.778  12.870  -0.858  1.00  0.83           C  
ATOM    795  C   GLU A  45      -4.024  11.387  -1.143  1.00  0.83           C  
ATOM    796  O   GLU A  45      -5.052  11.010  -1.710  1.00  0.83           O  
ATOM    797  CB  GLU A  45      -2.858  13.443  -1.949  1.00  0.83           C  
ATOM    798  CG  GLU A  45      -2.786  14.972  -2.016  1.00  0.83           C  
ATOM    799  CD  GLU A  45      -1.918  15.482  -3.169  1.00  0.83           C  
ATOM    800  OE1 GLU A  45      -1.322  14.677  -3.855  1.00  0.83           O  
ATOM    801  OE2 GLU A  45      -1.867  16.677  -3.363  1.00  0.83           O  
ATOM    802  H   GLU A  45      -2.315  13.535   0.601  1.00  0.83           H  
ATOM    803  HA  GLU A  45      -4.737  13.388  -0.912  1.00  0.83           H  
ATOM    804 1HB  GLU A  45      -1.842  13.078  -1.782  1.00  0.83           H  
ATOM    805 2HB  GLU A  45      -3.178  13.077  -2.921  1.00  0.83           H  
ATOM    806 1HG  GLU A  45      -3.795  15.369  -2.127  1.00  0.83           H  
ATOM    807 2HG  GLU A  45      -2.382  15.340  -1.071  1.00  0.83           H  
ATOM    808  N   ILE A  46      -3.121  10.519  -0.697  1.00  0.92           N  
ATOM    809  CA  ILE A  46      -3.318   9.098  -0.942  1.00  0.92           C  
ATOM    810  C   ILE A  46      -4.587   8.609  -0.281  1.00  0.92           C  
ATOM    811  O   ILE A  46      -5.365   7.869  -0.884  1.00  0.92           O  
ATOM    812  CB  ILE A  46      -2.140   8.253  -0.437  1.00  0.92           C  
ATOM    813  CG1 ILE A  46      -0.897   8.501  -1.272  1.00  0.92           C  
ATOM    814  CG2 ILE A  46      -2.487   6.787  -0.431  1.00  0.92           C  
ATOM    815  CD1 ILE A  46       0.336   7.912  -0.652  1.00  0.92           C  
ATOM    816  H   ILE A  46      -2.278  10.857  -0.230  1.00  0.92           H  
ATOM    817  HA  ILE A  46      -3.412   8.945  -2.015  1.00  0.92           H  
ATOM    818  HB  ILE A  46      -1.905   8.559   0.583  1.00  0.92           H  
ATOM    819 1HG1 ILE A  46      -1.031   8.062  -2.261  1.00  0.92           H  
ATOM    820 2HG1 ILE A  46      -0.751   9.571  -1.387  1.00  0.92           H  
ATOM    821 1HG2 ILE A  46      -1.639   6.236  -0.050  1.00  0.92           H  
ATOM    822 2HG2 ILE A  46      -3.353   6.610   0.210  1.00  0.92           H  
ATOM    823 3HG2 ILE A  46      -2.711   6.458  -1.444  1.00  0.92           H  
ATOM    824 1HD1 ILE A  46       1.198   8.118  -1.281  1.00  0.92           H  
ATOM    825 2HD1 ILE A  46       0.472   8.355   0.310  1.00  0.92           H  
ATOM    826 3HD1 ILE A  46       0.216   6.836  -0.546  1.00  0.92           H  
ATOM    827  N   LYS A  47      -4.811   9.019   0.963  1.00  1.03           N  
ATOM    828  CA  LYS A  47      -6.004   8.583   1.662  1.00  1.03           C  
ATOM    829  C   LYS A  47      -7.276   9.168   1.031  1.00  1.03           C  
ATOM    830  O   LYS A  47      -8.262   8.456   0.847  1.00  1.03           O  
ATOM    831  CB  LYS A  47      -5.907   8.970   3.142  1.00  1.03           C  
ATOM    832  CG  LYS A  47      -4.848   8.167   3.942  1.00  1.03           C  
ATOM    833  CD  LYS A  47      -4.831   8.572   5.420  1.00  1.03           C  
ATOM    834  CE  LYS A  47      -3.682   7.891   6.201  1.00  1.03           C  
ATOM    835  NZ  LYS A  47      -3.829   6.413   6.360  1.00  1.03           N  
ATOM    836  H   LYS A  47      -4.134   9.628   1.426  1.00  1.03           H  
ATOM    837  HA  LYS A  47      -6.064   7.497   1.592  1.00  1.03           H  
ATOM    838 1HB  LYS A  47      -5.644  10.031   3.214  1.00  1.03           H  
ATOM    839 2HB  LYS A  47      -6.874   8.837   3.620  1.00  1.03           H  
ATOM    840 1HG  LYS A  47      -5.067   7.101   3.866  1.00  1.03           H  
ATOM    841 2HG  LYS A  47      -3.859   8.343   3.512  1.00  1.03           H  
ATOM    842 1HD  LYS A  47      -4.705   9.653   5.488  1.00  1.03           H  
ATOM    843 2HD  LYS A  47      -5.779   8.301   5.881  1.00  1.03           H  
ATOM    844 1HE  LYS A  47      -2.776   8.068   5.677  1.00  1.03           H  
ATOM    845 2HE  LYS A  47      -3.614   8.343   7.188  1.00  1.03           H  
ATOM    846 1HZ  LYS A  47      -2.994   6.070   6.871  1.00  1.03           H  
ATOM    847 2HZ  LYS A  47      -4.661   6.190   6.871  1.00  1.03           H  
ATOM    848 3HZ  LYS A  47      -3.858   5.940   5.449  1.00  1.03           H  
ATOM    849  N   GLU A  48      -7.244  10.442   0.627  1.00  1.18           N  
ATOM    850  CA  GLU A  48      -8.425  11.081   0.034  1.00  1.18           C  
ATOM    851  C   GLU A  48      -8.862  10.410  -1.266  1.00  1.18           C  
ATOM    852  O   GLU A  48     -10.056  10.320  -1.556  1.00  1.18           O  
ATOM    853  CB  GLU A  48      -8.178  12.575  -0.187  1.00  1.18           C  
ATOM    854  CG  GLU A  48      -8.122  13.365   1.117  1.00  1.18           C  
ATOM    855  CD  GLU A  48      -7.779  14.816   0.960  1.00  1.18           C  
ATOM    856  OE1 GLU A  48      -7.532  15.268  -0.130  1.00  1.18           O  
ATOM    857  OE2 GLU A  48      -7.749  15.485   1.970  1.00  1.18           O  
ATOM    858  H   GLU A  48      -6.399  10.994   0.777  1.00  1.18           H  
ATOM    859  HA  GLU A  48      -9.245  10.987   0.743  1.00  1.18           H  
ATOM    860 1HB  GLU A  48      -7.227  12.711  -0.707  1.00  1.18           H  
ATOM    861 2HB  GLU A  48      -8.964  12.992  -0.814  1.00  1.18           H  
ATOM    862 1HG  GLU A  48      -9.095  13.294   1.599  1.00  1.18           H  
ATOM    863 2HG  GLU A  48      -7.397  12.899   1.777  1.00  1.18           H  
ATOM    864  N   LYS A  49      -7.899   9.922  -2.041  1.00  1.36           N  
ATOM    865  CA  LYS A  49      -8.175   9.243  -3.302  1.00  1.36           C  
ATOM    866  C   LYS A  49      -8.957   7.924  -3.179  1.00  1.36           C  
ATOM    867  O   LYS A  49      -9.532   7.476  -4.176  1.00  1.36           O  
ATOM    868  CB  LYS A  49      -6.869   8.990  -4.059  1.00  1.36           C  
ATOM    869  CG  LYS A  49      -6.220  10.253  -4.639  1.00  1.36           C  
ATOM    870  CD  LYS A  49      -4.878   9.944  -5.289  1.00  1.36           C  
ATOM    871  CE  LYS A  49      -4.225  11.206  -5.840  1.00  1.36           C  
ATOM    872  NZ  LYS A  49      -2.890  10.925  -6.445  1.00  1.36           N  
ATOM    873  H   LYS A  49      -6.925  10.060  -1.760  1.00  1.36           H  
ATOM    874  HA  LYS A  49      -8.780   9.916  -3.907  1.00  1.36           H  
ATOM    875 1HB  LYS A  49      -6.146   8.534  -3.376  1.00  1.36           H  
ATOM    876 2HB  LYS A  49      -7.046   8.287  -4.870  1.00  1.36           H  
ATOM    877 1HG  LYS A  49      -6.882  10.668  -5.398  1.00  1.36           H  
ATOM    878 2HG  LYS A  49      -6.092  10.996  -3.868  1.00  1.36           H  
ATOM    879 1HD  LYS A  49      -4.217   9.502  -4.539  1.00  1.36           H  
ATOM    880 2HD  LYS A  49      -5.016   9.228  -6.096  1.00  1.36           H  
ATOM    881 1HE  LYS A  49      -4.873  11.640  -6.598  1.00  1.36           H  
ATOM    882 2HE  LYS A  49      -4.100  11.924  -5.027  1.00  1.36           H  
ATOM    883 1HZ  LYS A  49      -2.491  11.786  -6.793  1.00  1.36           H  
ATOM    884 2HZ  LYS A  49      -2.281  10.535  -5.738  1.00  1.36           H  
ATOM    885 3HZ  LYS A  49      -2.992  10.268  -7.205  1.00  1.36           H  
ATOM    886  N   LYS A  50      -8.947   7.269  -2.006  1.00  1.55           N  
ATOM    887  CA  LYS A  50      -9.639   5.982  -1.874  1.00  1.55           C  
ATOM    888  C   LYS A  50      -9.795   5.541  -0.419  1.00  1.55           C  
ATOM    889  O   LYS A  50     -10.922   5.450   0.074  1.00  1.55           O  
ATOM    890  OXT LYS A  50      -8.869   4.912   0.094  1.00  1.55           O  
ATOM    891  CB  LYS A  50      -8.907   4.883  -2.664  1.00  1.55           C  
ATOM    892  CG  LYS A  50      -9.626   3.530  -2.682  1.00  1.55           C  
ATOM    893  CD  LYS A  50      -8.909   2.525  -3.587  1.00  1.55           C  
ATOM    894  CE  LYS A  50      -9.634   1.182  -3.611  1.00  1.55           C  
ATOM    895  NZ  LYS A  50      -8.951   0.198  -4.494  1.00  1.55           N  
ATOM    896  H   LYS A  50      -8.497   7.685  -1.187  1.00  1.55           H  
ATOM    897  HA  LYS A  50     -10.640   6.095  -2.290  1.00  1.55           H  
ATOM    898 1HB  LYS A  50      -8.767   5.187  -3.698  1.00  1.55           H  
ATOM    899 2HB  LYS A  50      -7.916   4.733  -2.233  1.00  1.55           H  
ATOM    900 1HG  LYS A  50      -9.671   3.128  -1.670  1.00  1.55           H  
ATOM    901 2HG  LYS A  50     -10.645   3.668  -3.045  1.00  1.55           H  
ATOM    902 1HD  LYS A  50      -8.860   2.921  -4.602  1.00  1.55           H  
ATOM    903 2HD  LYS A  50      -7.892   2.372  -3.226  1.00  1.55           H  
ATOM    904 1HE  LYS A  50      -9.675   0.781  -2.600  1.00  1.55           H  
ATOM    905 2HE  LYS A  50     -10.651   1.334  -3.972  1.00  1.55           H  
ATOM    906 1HZ  LYS A  50      -9.460  -0.674  -4.484  1.00  1.55           H  
ATOM    907 2HZ  LYS A  50      -8.919   0.558  -5.438  1.00  1.55           H  
ATOM    908 3HZ  LYS A  50      -8.010   0.042  -4.162  1.00  1.55           H  
TER     909
ENDMDL

REMARK ID 640534 MODEL 3 test1_PLE_2
PFRMAT TS
TARGET test1_PLE_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       0.299  -0.326  -1.272  1.00  1.64           N  
ATOM      2  CA  LYS A   1       1.730  -0.191  -1.026  1.00  1.64           C  
ATOM      3  C   LYS A   1       2.112   1.238  -0.651  1.00  1.64           C  
ATOM      4  O   LYS A   1       2.572   1.487   0.466  1.00  1.64           O  
ATOM      5  CB  LYS A   1       2.535  -0.638  -2.247  1.00  1.64           C  
ATOM      6  CG  LYS A   1       4.063  -0.616  -2.054  1.00  1.64           C  
ATOM      7  CD  LYS A   1       4.790  -1.138  -3.300  1.00  1.64           C  
ATOM      8  CE  LYS A   1       6.299  -1.283  -3.064  1.00  1.64           C  
ATOM      9  NZ  LYS A   1       6.956   0.022  -2.792  1.00  1.64           N  
ATOM     10 1H   LYS A   1       0.106  -1.185  -1.764  1.00  1.64           H  
ATOM     11 2H   LYS A   1      -0.144  -0.351  -0.356  1.00  1.64           H  
ATOM     12 3H   LYS A   1      -0.050   0.460  -1.790  1.00  1.64           H  
ATOM     13  HA  LYS A   1       1.990  -0.831  -0.182  1.00  1.64           H  
ATOM     14 1HB  LYS A   1       2.251  -1.657  -2.509  1.00  1.64           H  
ATOM     15 2HB  LYS A   1       2.296  -0.006  -3.098  1.00  1.64           H  
ATOM     16 1HG  LYS A   1       4.397   0.408  -1.852  1.00  1.64           H  
ATOM     17 2HG  LYS A   1       4.332  -1.236  -1.200  1.00  1.64           H  
ATOM     18 1HD  LYS A   1       4.381  -2.109  -3.580  1.00  1.64           H  
ATOM     19 2HD  LYS A   1       4.630  -0.445  -4.126  1.00  1.64           H  
ATOM     20 1HE  LYS A   1       6.463  -1.942  -2.214  1.00  1.64           H  
ATOM     21 2HE  LYS A   1       6.753  -1.727  -3.949  1.00  1.64           H  
ATOM     22 1HZ  LYS A   1       7.940  -0.105  -2.633  1.00  1.64           H  
ATOM     23 2HZ  LYS A   1       6.826   0.651  -3.563  1.00  1.64           H  
ATOM     24 3HZ  LYS A   1       6.549   0.444  -1.946  1.00  1.64           H  
ATOM     25  N   GLU A   2       1.929   2.192  -1.572  1.00  1.37           N  
ATOM     26  CA  GLU A   2       2.337   3.572  -1.281  1.00  1.37           C  
ATOM     27  C   GLU A   2       1.655   4.128  -0.037  1.00  1.37           C  
ATOM     28  O   GLU A   2       2.283   4.807   0.771  1.00  1.37           O  
ATOM     29  CB  GLU A   2       2.045   4.487  -2.469  1.00  1.37           C  
ATOM     30  CG  GLU A   2       2.541   5.926  -2.282  1.00  1.37           C  
ATOM     31  CD  GLU A   2       2.321   6.809  -3.492  1.00  1.37           C  
ATOM     32  OE1 GLU A   2       1.696   6.372  -4.422  1.00  1.37           O  
ATOM     33  OE2 GLU A   2       2.823   7.924  -3.495  1.00  1.37           O  
ATOM     34  H   GLU A   2       1.548   1.980  -2.482  1.00  1.37           H  
ATOM     35  HA  GLU A   2       3.415   3.576  -1.103  1.00  1.37           H  
ATOM     36 1HB  GLU A   2       2.514   4.082  -3.366  1.00  1.37           H  
ATOM     37 2HB  GLU A   2       0.970   4.524  -2.647  1.00  1.37           H  
ATOM     38 1HG  GLU A   2       2.013   6.358  -1.436  1.00  1.37           H  
ATOM     39 2HG  GLU A   2       3.602   5.903  -2.036  1.00  1.37           H  
ATOM     40  N   GLU A   3       0.368   3.836   0.127  1.00  1.13           N  
ATOM     41  CA  GLU A   3      -0.355   4.336   1.283  1.00  1.13           C  
ATOM     42  C   GLU A   3       0.319   3.861   2.566  1.00  1.13           C  
ATOM     43  O   GLU A   3       0.540   4.647   3.486  1.00  1.13           O  
ATOM     44  CB  GLU A   3      -1.802   3.846   1.228  1.00  1.13           C  
ATOM     45  CG  GLU A   3      -2.733   4.365   2.320  1.00  1.13           C  
ATOM     46  CD  GLU A   3      -4.167   3.891   2.108  1.00  1.13           C  
ATOM     47  OE1 GLU A   3      -4.411   3.254   1.113  1.00  1.13           O  
ATOM     48  OE2 GLU A   3      -5.012   4.154   2.946  1.00  1.13           O  
ATOM     49  H   GLU A   3      -0.108   3.278  -0.562  1.00  1.13           H  
ATOM     50  HA  GLU A   3      -0.341   5.426   1.265  1.00  1.13           H  
ATOM     51 1HB  GLU A   3      -2.225   4.081   0.265  1.00  1.13           H  
ATOM     52 2HB  GLU A   3      -1.801   2.756   1.312  1.00  1.13           H  
ATOM     53 1HG  GLU A   3      -2.375   4.021   3.294  1.00  1.13           H  
ATOM     54 2HG  GLU A   3      -2.713   5.453   2.313  1.00  1.13           H  
ATOM     55  N   GLU A   4       0.669   2.574   2.619  1.00  0.94           N  
ATOM     56  CA  GLU A   4       1.307   2.023   3.804  1.00  0.94           C  
ATOM     57  C   GLU A   4       2.681   2.654   4.036  1.00  0.94           C  
ATOM     58  O   GLU A   4       3.050   2.953   5.180  1.00  0.94           O  
ATOM     59  CB  GLU A   4       1.446   0.494   3.705  1.00  0.94           C  
ATOM     60  CG  GLU A   4       0.109  -0.318   3.726  1.00  0.94           C  
ATOM     61  CD  GLU A   4      -0.572  -0.508   2.359  1.00  0.94           C  
ATOM     62  OE1 GLU A   4      -0.031  -0.079   1.365  1.00  0.94           O  
ATOM     63  OE2 GLU A   4      -1.619  -1.102   2.321  1.00  0.94           O  
ATOM     64  H   GLU A   4       0.490   1.982   1.827  1.00  0.94           H  
ATOM     65  HA  GLU A   4       0.681   2.251   4.666  1.00  0.94           H  
ATOM     66 1HB  GLU A   4       1.970   0.243   2.782  1.00  0.94           H  
ATOM     67 2HB  GLU A   4       2.061   0.137   4.530  1.00  0.94           H  
ATOM     68 1HG  GLU A   4       0.310  -1.301   4.151  1.00  0.94           H  
ATOM     69 2HG  GLU A   4      -0.584   0.195   4.393  1.00  0.94           H  
ATOM     70  N   GLU A   5       3.432   2.901   2.954  1.00  0.80           N  
ATOM     71  CA  GLU A   5       4.746   3.511   3.113  1.00  0.80           C  
ATOM     72  C   GLU A   5       4.581   4.905   3.702  1.00  0.80           C  
ATOM     73  O   GLU A   5       5.330   5.304   4.595  1.00  0.80           O  
ATOM     74  CB  GLU A   5       5.499   3.601   1.774  1.00  0.80           C  
ATOM     75  CG  GLU A   5       5.956   2.262   1.188  1.00  0.80           C  
ATOM     76  CD  GLU A   5       6.698   2.408  -0.132  1.00  0.80           C  
ATOM     77  OE1 GLU A   5       6.871   3.515  -0.592  1.00  0.80           O  
ATOM     78  OE2 GLU A   5       7.074   1.392  -0.698  1.00  0.80           O  
ATOM     79  H   GLU A   5       3.091   2.630   2.029  1.00  0.80           H  
ATOM     80  HA  GLU A   5       5.330   2.909   3.809  1.00  0.80           H  
ATOM     81 1HB  GLU A   5       4.855   4.081   1.036  1.00  0.80           H  
ATOM     82 2HB  GLU A   5       6.377   4.233   1.897  1.00  0.80           H  
ATOM     83 1HG  GLU A   5       6.606   1.768   1.908  1.00  0.80           H  
ATOM     84 2HG  GLU A   5       5.081   1.633   1.039  1.00  0.80           H  
ATOM     85  N   LEU A   6       3.566   5.626   3.236  1.00  0.71           N  
ATOM     86  CA  LEU A   6       3.285   6.955   3.740  1.00  0.71           C  
ATOM     87  C   LEU A   6       2.829   6.945   5.188  1.00  0.71           C  
ATOM     88  O   LEU A   6       3.255   7.801   5.962  1.00  0.71           O  
ATOM     89  CB  LEU A   6       2.251   7.609   2.857  1.00  0.71           C  
ATOM     90  CG  LEU A   6       2.710   7.997   1.520  1.00  0.71           C  
ATOM     91  CD1 LEU A   6       1.530   8.366   0.729  1.00  0.71           C  
ATOM     92  CD2 LEU A   6       3.660   9.161   1.640  1.00  0.71           C  
ATOM     93  H   LEU A   6       2.987   5.245   2.486  1.00  0.71           H  
ATOM     94  HA  LEU A   6       4.201   7.537   3.674  1.00  0.71           H  
ATOM     95 1HB  LEU A   6       1.482   6.882   2.683  1.00  0.71           H  
ATOM     96 2HB  LEU A   6       1.834   8.475   3.359  1.00  0.71           H  
ATOM     97  HG  LEU A   6       3.209   7.156   1.036  1.00  0.71           H  
ATOM     98 1HD1 LEU A   6       1.844   8.638  -0.261  1.00  0.71           H  
ATOM     99 2HD1 LEU A   6       0.880   7.500   0.681  1.00  0.71           H  
ATOM    100 3HD1 LEU A   6       1.007   9.198   1.201  1.00  0.71           H  
ATOM    101 1HD2 LEU A   6       3.993   9.461   0.649  1.00  0.71           H  
ATOM    102 2HD2 LEU A   6       3.142   9.992   2.118  1.00  0.71           H  
ATOM    103 3HD2 LEU A   6       4.519   8.870   2.241  1.00  0.71           H  
ATOM    104  N   GLU A   7       1.997   5.977   5.589  1.00  0.66           N  
ATOM    105  CA  GLU A   7       1.594   5.939   6.992  1.00  0.66           C  
ATOM    106  C   GLU A   7       2.812   5.692   7.880  1.00  0.66           C  
ATOM    107  O   GLU A   7       2.950   6.300   8.947  1.00  0.66           O  
ATOM    108  CB  GLU A   7       0.516   4.882   7.268  1.00  0.66           C  
ATOM    109  CG  GLU A   7      -0.893   5.203   6.715  1.00  0.66           C  
ATOM    110  CD  GLU A   7      -1.936   4.143   7.083  1.00  0.66           C  
ATOM    111  OE1 GLU A   7      -1.559   3.126   7.617  1.00  0.66           O  
ATOM    112  OE2 GLU A   7      -3.115   4.363   6.846  1.00  0.66           O  
ATOM    113  H   GLU A   7       1.635   5.297   4.918  1.00  0.66           H  
ATOM    114  HA  GLU A   7       1.180   6.911   7.258  1.00  0.66           H  
ATOM    115 1HB  GLU A   7       0.831   3.934   6.824  1.00  0.66           H  
ATOM    116 2HB  GLU A   7       0.428   4.726   8.341  1.00  0.66           H  
ATOM    117 1HG  GLU A   7      -1.214   6.168   7.101  1.00  0.66           H  
ATOM    118 2HG  GLU A   7      -0.830   5.279   5.632  1.00  0.66           H  
ATOM    119  N   LYS A   8       3.726   4.828   7.419  1.00  0.63           N  
ATOM    120  CA  LYS A   8       4.944   4.551   8.169  1.00  0.63           C  
ATOM    121  C   LYS A   8       5.766   5.830   8.297  1.00  0.63           C  
ATOM    122  O   LYS A   8       6.166   6.209   9.400  1.00  0.63           O  
ATOM    123  CB  LYS A   8       5.757   3.447   7.488  1.00  0.63           C  
ATOM    124  CG  LYS A   8       7.046   3.028   8.215  1.00  0.63           C  
ATOM    125  CD  LYS A   8       7.743   1.886   7.462  1.00  0.63           C  
ATOM    126  CE  LYS A   8       8.954   1.341   8.225  1.00  0.63           C  
ATOM    127  NZ  LYS A   8      10.053   2.333   8.317  1.00  0.63           N  
ATOM    128  H   LYS A   8       3.555   4.334   6.541  1.00  0.63           H  
ATOM    129  HA  LYS A   8       4.672   4.223   9.171  1.00  0.63           H  
ATOM    130 1HB  LYS A   8       5.130   2.563   7.364  1.00  0.63           H  
ATOM    131 2HB  LYS A   8       6.042   3.775   6.492  1.00  0.63           H  
ATOM    132 1HG  LYS A   8       7.729   3.885   8.274  1.00  0.63           H  
ATOM    133 2HG  LYS A   8       6.814   2.703   9.228  1.00  0.63           H  
ATOM    134 1HD  LYS A   8       7.030   1.077   7.297  1.00  0.63           H  
ATOM    135 2HD  LYS A   8       8.077   2.253   6.492  1.00  0.63           H  
ATOM    136 1HE  LYS A   8       8.646   1.064   9.232  1.00  0.63           H  
ATOM    137 2HE  LYS A   8       9.324   0.455   7.712  1.00  0.63           H  
ATOM    138 1HZ  LYS A   8      10.830   1.952   8.825  1.00  0.63           H  
ATOM    139 2HZ  LYS A   8      10.360   2.605   7.401  1.00  0.63           H  
ATOM    140 3HZ  LYS A   8       9.725   3.172   8.815  1.00  0.63           H  
ATOM    141  N   LYS A   9       5.973   6.528   7.174  1.00  0.61           N  
ATOM    142  CA  LYS A   9       6.751   7.763   7.182  1.00  0.61           C  
ATOM    143  C   LYS A   9       6.101   8.818   8.060  1.00  0.61           C  
ATOM    144  O   LYS A   9       6.785   9.536   8.786  1.00  0.61           O  
ATOM    145  CB  LYS A   9       6.893   8.309   5.761  1.00  0.61           C  
ATOM    146  CG  LYS A   9       7.807   7.492   4.860  1.00  0.61           C  
ATOM    147  CD  LYS A   9       7.838   8.044   3.442  1.00  0.61           C  
ATOM    148  CE  LYS A   9       8.722   7.183   2.545  1.00  0.61           C  
ATOM    149  NZ  LYS A   9       8.748   7.674   1.139  1.00  0.61           N  
ATOM    150  H   LYS A   9       5.610   6.174   6.288  1.00  0.61           H  
ATOM    151  HA  LYS A   9       7.741   7.545   7.584  1.00  0.61           H  
ATOM    152 1HB  LYS A   9       5.908   8.343   5.294  1.00  0.61           H  
ATOM    153 2HB  LYS A   9       7.270   9.330   5.799  1.00  0.61           H  
ATOM    154 1HG  LYS A   9       8.818   7.516   5.268  1.00  0.61           H  
ATOM    155 2HG  LYS A   9       7.476   6.460   4.840  1.00  0.61           H  
ATOM    156 1HD  LYS A   9       6.823   8.046   3.039  1.00  0.61           H  
ATOM    157 2HD  LYS A   9       8.212   9.065   3.449  1.00  0.61           H  
ATOM    158 1HE  LYS A   9       9.736   7.186   2.940  1.00  0.61           H  
ATOM    159 2HE  LYS A   9       8.341   6.159   2.554  1.00  0.61           H  
ATOM    160 1HZ  LYS A   9       9.342   7.071   0.585  1.00  0.61           H  
ATOM    161 2HZ  LYS A   9       7.811   7.659   0.760  1.00  0.61           H  
ATOM    162 3HZ  LYS A   9       9.109   8.617   1.114  1.00  0.61           H  
ATOM    163  N   LEU A  10       4.775   8.886   8.044  1.00  0.60           N  
ATOM    164  CA  LEU A  10       4.074   9.863   8.851  1.00  0.60           C  
ATOM    165  C   LEU A  10       4.398   9.606  10.313  1.00  0.60           C  
ATOM    166  O   LEU A  10       4.762  10.524  11.053  1.00  0.60           O  
ATOM    167  CB  LEU A  10       2.568   9.752   8.633  1.00  0.60           C  
ATOM    168  CG  LEU A  10       1.745  10.731   9.393  1.00  0.60           C  
ATOM    169  CD1 LEU A  10       2.098  12.110   8.903  1.00  0.60           C  
ATOM    170  CD2 LEU A  10       0.278  10.453   9.196  1.00  0.60           C  
ATOM    171  H   LEU A  10       4.240   8.279   7.428  1.00  0.60           H  
ATOM    172  HA  LEU A  10       4.415  10.861   8.589  1.00  0.60           H  
ATOM    173 1HB  LEU A  10       2.359   9.883   7.570  1.00  0.60           H  
ATOM    174 2HB  LEU A  10       2.247   8.755   8.920  1.00  0.60           H  
ATOM    175  HG  LEU A  10       1.989  10.658  10.448  1.00  0.60           H  
ATOM    176 1HD1 LEU A  10       1.515  12.830   9.437  1.00  0.60           H  
ATOM    177 2HD1 LEU A  10       3.161  12.307   9.052  1.00  0.60           H  
ATOM    178 3HD1 LEU A  10       1.858  12.176   7.852  1.00  0.60           H  
ATOM    179 1HD2 LEU A  10      -0.308  11.179   9.757  1.00  0.60           H  
ATOM    180 2HD2 LEU A  10       0.042  10.534   8.151  1.00  0.60           H  
ATOM    181 3HD2 LEU A  10       0.047   9.447   9.548  1.00  0.60           H  
ATOM    182  N   LYS A  11       4.291   8.341  10.731  1.00  0.60           N  
ATOM    183  CA  LYS A  11       4.581   7.978  12.108  1.00  0.60           C  
ATOM    184  C   LYS A  11       6.010   8.364  12.474  1.00  0.60           C  
ATOM    185  O   LYS A  11       6.237   9.007  13.502  1.00  0.60           O  
ATOM    186  CB  LYS A  11       4.365   6.476  12.322  1.00  0.60           C  
ATOM    187  CG  LYS A  11       4.603   5.968  13.755  1.00  0.60           C  
ATOM    188  CD  LYS A  11       4.326   4.460  13.849  1.00  0.60           C  
ATOM    189  CE  LYS A  11       4.417   3.939  15.288  1.00  0.60           C  
ATOM    190  NZ  LYS A  11       5.802   4.017  15.831  1.00  0.60           N  
ATOM    191  H   LYS A  11       3.986   7.617  10.076  1.00  0.60           H  
ATOM    192  HA  LYS A  11       3.905   8.528  12.761  1.00  0.60           H  
ATOM    193 1HB  LYS A  11       3.348   6.214  12.030  1.00  0.60           H  
ATOM    194 2HB  LYS A  11       5.035   5.922  11.665  1.00  0.60           H  
ATOM    195 1HG  LYS A  11       5.645   6.157  14.042  1.00  0.60           H  
ATOM    196 2HG  LYS A  11       3.953   6.498  14.450  1.00  0.60           H  
ATOM    197 1HD  LYS A  11       3.329   4.252  13.457  1.00  0.60           H  
ATOM    198 2HD  LYS A  11       5.053   3.927  13.236  1.00  0.60           H  
ATOM    199 1HE  LYS A  11       3.758   4.528  15.923  1.00  0.60           H  
ATOM    200 2HE  LYS A  11       4.091   2.900  15.307  1.00  0.60           H  
ATOM    201 1HZ  LYS A  11       5.829   3.675  16.775  1.00  0.60           H  
ATOM    202 2HZ  LYS A  11       6.432   3.477  15.267  1.00  0.60           H  
ATOM    203 3HZ  LYS A  11       6.123   4.995  15.839  1.00  0.60           H  
ATOM    204  N   GLU A  12       6.974   8.011  11.614  1.00  0.59           N  
ATOM    205  CA  GLU A  12       8.371   8.303  11.918  1.00  0.59           C  
ATOM    206  C   GLU A  12       8.624   9.803  12.038  1.00  0.59           C  
ATOM    207  O   GLU A  12       9.353  10.241  12.937  1.00  0.59           O  
ATOM    208  CB  GLU A  12       9.290   7.724  10.835  1.00  0.59           C  
ATOM    209  CG  GLU A  12       9.374   6.196  10.816  1.00  0.59           C  
ATOM    210  CD  GLU A  12      10.247   5.654   9.703  1.00  0.59           C  
ATOM    211  OE1 GLU A  12      10.764   6.426   8.930  1.00  0.59           O  
ATOM    212  OE2 GLU A  12      10.376   4.443   9.613  1.00  0.59           O  
ATOM    213  H   GLU A  12       6.727   7.502  10.764  1.00  0.59           H  
ATOM    214  HA  GLU A  12       8.618   7.839  12.873  1.00  0.59           H  
ATOM    215 1HB  GLU A  12       8.933   8.048   9.856  1.00  0.59           H  
ATOM    216 2HB  GLU A  12      10.297   8.119  10.962  1.00  0.59           H  
ATOM    217 1HG  GLU A  12       9.767   5.855  11.773  1.00  0.59           H  
ATOM    218 2HG  GLU A  12       8.366   5.795  10.709  1.00  0.59           H  
ATOM    219  N   GLU A  13       7.993  10.604  11.177  1.00  0.60           N  
ATOM    220  CA  GLU A  13       8.187  12.041  11.256  1.00  0.60           C  
ATOM    221  C   GLU A  13       7.549  12.600  12.518  1.00  0.60           C  
ATOM    222  O   GLU A  13       8.113  13.497  13.142  1.00  0.60           O  
ATOM    223  CB  GLU A  13       7.648  12.746  10.020  1.00  0.60           C  
ATOM    224  CG  GLU A  13       8.437  12.491   8.740  1.00  0.60           C  
ATOM    225  CD  GLU A  13       9.876  12.966   8.795  1.00  0.60           C  
ATOM    226  OE1 GLU A  13      10.143  13.934   9.453  1.00  0.60           O  
ATOM    227  OE2 GLU A  13      10.702  12.383   8.119  1.00  0.60           O  
ATOM    228  H   GLU A  13       7.405  10.204  10.443  1.00  0.60           H  
ATOM    229  HA  GLU A  13       9.257  12.236  11.305  1.00  0.60           H  
ATOM    230 1HB  GLU A  13       6.618  12.422   9.843  1.00  0.60           H  
ATOM    231 2HB  GLU A  13       7.634  13.818  10.191  1.00  0.60           H  
ATOM    232 1HG  GLU A  13       8.435  11.425   8.531  1.00  0.60           H  
ATOM    233 2HG  GLU A  13       7.925  12.990   7.921  1.00  0.60           H  
ATOM    234  N   LYS A  14       6.407  12.051  12.939  1.00  0.60           N  
ATOM    235  CA  LYS A  14       5.795  12.521  14.172  1.00  0.60           C  
ATOM    236  C   LYS A  14       6.690  12.195  15.375  1.00  0.60           C  
ATOM    237  O   LYS A  14       6.835  13.021  16.282  1.00  0.60           O  
ATOM    238  CB  LYS A  14       4.389  11.933  14.345  1.00  0.60           C  
ATOM    239  CG  LYS A  14       3.323  12.535  13.395  1.00  0.60           C  
ATOM    240  CD  LYS A  14       1.957  11.872  13.603  1.00  0.60           C  
ATOM    241  CE  LYS A  14       0.898  12.463  12.679  1.00  0.60           C  
ATOM    242  NZ  LYS A  14       0.462  13.816  13.093  1.00  0.60           N  
ATOM    243  H   LYS A  14       5.953  11.322  12.386  1.00  0.60           H  
ATOM    244  HA  LYS A  14       5.696  13.604  14.113  1.00  0.60           H  
ATOM    245 1HB  LYS A  14       4.429  10.858  14.156  1.00  0.60           H  
ATOM    246 2HB  LYS A  14       4.057  12.073  15.370  1.00  0.60           H  
ATOM    247 1HG  LYS A  14       3.233  13.606  13.580  1.00  0.60           H  
ATOM    248 2HG  LYS A  14       3.634  12.392  12.360  1.00  0.60           H  
ATOM    249 1HD  LYS A  14       2.047  10.804  13.394  1.00  0.60           H  
ATOM    250 2HD  LYS A  14       1.641  11.999  14.637  1.00  0.60           H  
ATOM    251 1HE  LYS A  14       1.319  12.541  11.700  1.00  0.60           H  
ATOM    252 2HE  LYS A  14       0.032  11.804  12.643  1.00  0.60           H  
ATOM    253 1HZ  LYS A  14      -0.227  14.164  12.400  1.00  0.60           H  
ATOM    254 2HZ  LYS A  14       0.042  13.787  14.008  1.00  0.60           H  
ATOM    255 3HZ  LYS A  14       1.250  14.438  13.105  1.00  0.60           H  
ATOM    256  N   GLU A  15       7.326  11.015  15.379  1.00  0.60           N  
ATOM    257  CA  GLU A  15       8.226  10.681  16.484  1.00  0.60           C  
ATOM    258  C   GLU A  15       9.436  11.623  16.490  1.00  0.60           C  
ATOM    259  O   GLU A  15       9.866  12.096  17.551  1.00  0.60           O  
ATOM    260  CB  GLU A  15       8.692   9.222  16.390  1.00  0.60           C  
ATOM    261  CG  GLU A  15       7.591   8.190  16.659  1.00  0.60           C  
ATOM    262  CD  GLU A  15       8.046   6.753  16.512  1.00  0.60           C  
ATOM    263  OE1 GLU A  15       9.184   6.519  16.178  1.00  0.60           O  
ATOM    264  OE2 GLU A  15       7.223   5.874  16.723  1.00  0.60           O  
ATOM    265  H   GLU A  15       7.160  10.348  14.622  1.00  0.60           H  
ATOM    266  HA  GLU A  15       7.687  10.812  17.422  1.00  0.60           H  
ATOM    267 1HB  GLU A  15       9.083   9.034  15.389  1.00  0.60           H  
ATOM    268 2HB  GLU A  15       9.501   9.050  17.097  1.00  0.60           H  
ATOM    269 1HG  GLU A  15       7.212   8.338  17.669  1.00  0.60           H  
ATOM    270 2HG  GLU A  15       6.771   8.375  15.966  1.00  0.60           H  
ATOM    271  N   LYS A  16       9.959  11.933  15.296  1.00  0.60           N  
ATOM    272  CA  LYS A  16      11.080  12.854  15.168  1.00  0.60           C  
ATOM    273  C   LYS A  16      10.655  14.214  15.701  1.00  0.60           C  
ATOM    274  O   LYS A  16      11.378  14.849  16.467  1.00  0.60           O  
ATOM    275  CB  LYS A  16      11.539  12.949  13.711  1.00  0.60           C  
ATOM    276  CG  LYS A  16      12.768  13.819  13.451  1.00  0.60           C  
ATOM    277  CD  LYS A  16      13.145  13.781  11.953  1.00  0.60           C  
ATOM    278  CE  LYS A  16      14.173  14.854  11.585  1.00  0.60           C  
ATOM    279  NZ  LYS A  16      15.469  14.678  12.277  1.00  0.60           N  
ATOM    280  H   LYS A  16       9.582  11.490  14.456  1.00  0.60           H  
ATOM    281  HA  LYS A  16      11.908  12.493  15.777  1.00  0.60           H  
ATOM    282 1HB  LYS A  16      11.739  11.947  13.330  1.00  0.60           H  
ATOM    283 2HB  LYS A  16      10.727  13.360  13.108  1.00  0.60           H  
ATOM    284 1HG  LYS A  16      12.575  14.828  13.768  1.00  0.60           H  
ATOM    285 2HG  LYS A  16      13.608  13.437  14.030  1.00  0.60           H  
ATOM    286 1HD  LYS A  16      13.547  12.800  11.703  1.00  0.60           H  
ATOM    287 2HD  LYS A  16      12.239  13.944  11.354  1.00  0.60           H  
ATOM    288 1HE  LYS A  16      14.341  14.839  10.511  1.00  0.60           H  
ATOM    289 2HE  LYS A  16      13.777  15.811  11.853  1.00  0.60           H  
ATOM    290 1HZ  LYS A  16      16.081  15.462  12.007  1.00  0.60           H  
ATOM    291 2HZ  LYS A  16      15.334  14.714  13.271  1.00  0.60           H  
ATOM    292 3HZ  LYS A  16      15.890  13.802  12.026  1.00  0.60           H  
ATOM    293  N   LEU A  17       9.453  14.646  15.324  1.00  0.63           N  
ATOM    294  CA  LEU A  17       8.931  15.930  15.743  1.00  0.63           C  
ATOM    295  C   LEU A  17       8.891  16.024  17.252  1.00  0.63           C  
ATOM    296  O   LEU A  17       9.338  17.021  17.821  1.00  0.63           O  
ATOM    297  CB  LEU A  17       7.521  16.129  15.193  1.00  0.63           C  
ATOM    298  CG  LEU A  17       6.875  17.388  15.532  1.00  0.63           C  
ATOM    299  CD1 LEU A  17       7.710  18.549  14.986  1.00  0.63           C  
ATOM    300  CD2 LEU A  17       5.486  17.388  14.910  1.00  0.63           C  
ATOM    301  H   LEU A  17       8.896  14.079  14.690  1.00  0.63           H  
ATOM    302  HA  LEU A  17       9.578  16.715  15.363  1.00  0.63           H  
ATOM    303 1HB  LEU A  17       7.498  15.995  14.142  1.00  0.63           H  
ATOM    304 2HB  LEU A  17       6.898  15.361  15.620  1.00  0.63           H  
ATOM    305  HG  LEU A  17       6.808  17.474  16.610  1.00  0.63           H  
ATOM    306 1HD1 LEU A  17       7.241  19.491  15.232  1.00  0.63           H  
ATOM    307 2HD1 LEU A  17       8.710  18.526  15.419  1.00  0.63           H  
ATOM    308 3HD1 LEU A  17       7.773  18.461  13.919  1.00  0.63           H  
ATOM    309 1HD2 LEU A  17       4.980  18.316  15.155  1.00  0.63           H  
ATOM    310 2HD2 LEU A  17       5.578  17.294  13.825  1.00  0.63           H  
ATOM    311 3HD2 LEU A  17       4.915  16.547  15.302  1.00  0.63           H  
ATOM    312  N   GLU A  18       8.362  14.994  17.917  1.00  0.74           N  
ATOM    313  CA  GLU A  18       8.294  15.036  19.370  1.00  0.74           C  
ATOM    314  C   GLU A  18       9.690  15.192  19.975  1.00  0.74           C  
ATOM    315  O   GLU A  18       9.895  16.007  20.881  1.00  0.74           O  
ATOM    316  CB  GLU A  18       7.627  13.782  19.936  1.00  0.74           C  
ATOM    317  CG  GLU A  18       7.461  13.841  21.461  1.00  0.74           C  
ATOM    318  CD  GLU A  18       6.798  12.626  22.097  1.00  0.74           C  
ATOM    319  OE1 GLU A  18       6.522  11.670  21.418  1.00  0.74           O  
ATOM    320  OE2 GLU A  18       6.543  12.691  23.282  1.00  0.74           O  
ATOM    321  H   GLU A  18       7.989  14.193  17.402  1.00  0.74           H  
ATOM    322  HA  GLU A  18       7.700  15.901  19.659  1.00  0.74           H  
ATOM    323 1HB  GLU A  18       6.645  13.652  19.479  1.00  0.74           H  
ATOM    324 2HB  GLU A  18       8.226  12.905  19.684  1.00  0.74           H  
ATOM    325 1HG  GLU A  18       8.456  13.954  21.889  1.00  0.74           H  
ATOM    326 2HG  GLU A  18       6.890  14.732  21.714  1.00  0.74           H  
ATOM    327  N   LYS A  19      10.665  14.431  19.462  1.00  1.02           N  
ATOM    328  CA  LYS A  19      12.029  14.514  19.981  1.00  1.02           C  
ATOM    329  C   LYS A  19      12.547  15.942  19.844  1.00  1.02           C  
ATOM    330  O   LYS A  19      13.069  16.530  20.794  1.00  1.02           O  
ATOM    331  CB  LYS A  19      12.938  13.535  19.232  1.00  1.02           C  
ATOM    332  CG  LYS A  19      14.394  13.469  19.720  1.00  1.02           C  
ATOM    333  CD  LYS A  19      15.178  12.410  18.927  1.00  1.02           C  
ATOM    334  CE  LYS A  19      16.581  12.169  19.499  1.00  1.02           C  
ATOM    335  NZ  LYS A  19      17.459  13.353  19.358  1.00  1.02           N  
ATOM    336  H   LYS A  19      10.445  13.768  18.712  1.00  1.02           H  
ATOM    337  HA  LYS A  19      12.016  14.254  21.039  1.00  1.02           H  
ATOM    338 1HB  LYS A  19      12.512  12.533  19.290  1.00  1.02           H  
ATOM    339 2HB  LYS A  19      12.963  13.807  18.179  1.00  1.02           H  
ATOM    340 1HG  LYS A  19      14.871  14.446  19.581  1.00  1.02           H  
ATOM    341 2HG  LYS A  19      14.420  13.220  20.780  1.00  1.02           H  
ATOM    342 1HD  LYS A  19      14.624  11.470  18.935  1.00  1.02           H  
ATOM    343 2HD  LYS A  19      15.274  12.743  17.894  1.00  1.02           H  
ATOM    344 1HE  LYS A  19      16.498  11.918  20.555  1.00  1.02           H  
ATOM    345 2HE  LYS A  19      17.037  11.332  18.972  1.00  1.02           H  
ATOM    346 1HZ  LYS A  19      18.366  13.167  19.745  1.00  1.02           H  
ATOM    347 2HZ  LYS A  19      17.558  13.605  18.392  1.00  1.02           H  
ATOM    348 3HZ  LYS A  19      17.050  14.148  19.867  1.00  1.02           H  
ATOM    349  N   VAL A  20      12.351  16.512  18.667  1.00  1.63           N  
ATOM    350  CA  VAL A  20      12.781  17.859  18.351  1.00  1.63           C  
ATOM    351  C   VAL A  20      12.121  18.898  19.260  1.00  1.63           C  
ATOM    352  O   VAL A  20      12.802  19.807  19.763  1.00  1.63           O  
ATOM    353  CB  VAL A  20      12.507  18.089  16.865  1.00  1.63           C  
ATOM    354  CG1 VAL A  20      12.672  19.472  16.468  1.00  1.63           C  
ATOM    355  CG2 VAL A  20      13.506  17.260  16.071  1.00  1.63           C  
ATOM    356  H   VAL A  20      11.889  15.967  17.935  1.00  1.63           H  
ATOM    357  HA  VAL A  20      13.861  17.910  18.503  1.00  1.63           H  
ATOM    358  HB  VAL A  20      11.488  17.788  16.641  1.00  1.63           H  
ATOM    359 1HG1 VAL A  20      12.475  19.537  15.414  1.00  1.63           H  
ATOM    360 2HG1 VAL A  20      11.982  20.100  17.018  1.00  1.63           H  
ATOM    361 3HG1 VAL A  20      13.658  19.775  16.650  1.00  1.63           H  
ATOM    362 1HG2 VAL A  20      13.335  17.392  15.023  1.00  1.63           H  
ATOM    363 2HG2 VAL A  20      14.517  17.592  16.311  1.00  1.63           H  
ATOM    364 3HG2 VAL A  20      13.405  16.210  16.325  1.00  1.63           H  
ATOM    365  N   LYS A  21      10.812  18.752  19.509  1.00  2.90           N  
ATOM    366  CA  LYS A  21      10.116  19.670  20.405  1.00  2.90           C  
ATOM    367  C   LYS A  21      10.706  19.603  21.809  1.00  2.90           C  
ATOM    368  O   LYS A  21      10.896  20.636  22.453  1.00  2.90           O  
ATOM    369  CB  LYS A  21       8.613  19.354  20.470  1.00  2.90           C  
ATOM    370  CG  LYS A  21       7.812  19.749  19.227  1.00  2.90           C  
ATOM    371  CD  LYS A  21       6.323  19.388  19.347  1.00  2.90           C  
ATOM    372  CE  LYS A  21       5.544  19.819  18.084  1.00  2.90           C  
ATOM    373  NZ  LYS A  21       5.319  21.294  17.991  1.00  2.90           N  
ATOM    374  H   LYS A  21      10.296  17.998  19.056  1.00  2.90           H  
ATOM    375  HA  LYS A  21      10.243  20.686  20.026  1.00  2.90           H  
ATOM    376 1HB  LYS A  21       8.484  18.279  20.617  1.00  2.90           H  
ATOM    377 2HB  LYS A  21       8.174  19.856  21.329  1.00  2.90           H  
ATOM    378 1HG  LYS A  21       7.888  20.815  19.105  1.00  2.90           H  
ATOM    379 2HG  LYS A  21       8.234  19.270  18.345  1.00  2.90           H  
ATOM    380 1HD  LYS A  21       6.226  18.307  19.470  1.00  2.90           H  
ATOM    381 2HD  LYS A  21       5.895  19.880  20.218  1.00  2.90           H  
ATOM    382 1HE  LYS A  21       6.119  19.537  17.238  1.00  2.90           H  
ATOM    383 2HE  LYS A  21       4.585  19.308  18.051  1.00  2.90           H  
ATOM    384 1HZ  LYS A  21       4.843  21.513  17.100  1.00  2.90           H  
ATOM    385 2HZ  LYS A  21       4.766  21.618  18.761  1.00  2.90           H  
ATOM    386 3HZ  LYS A  21       6.202  21.802  17.990  1.00  2.90           H  
ATOM    387  N   LYS A  22      11.048  18.393  22.268  1.00  5.17           N  
ATOM    388  CA  LYS A  22      11.657  18.219  23.585  1.00  5.17           C  
ATOM    389  C   LYS A  22      13.044  18.864  23.655  1.00  5.17           C  
ATOM    390  O   LYS A  22      13.417  19.432  24.686  1.00  5.17           O  
ATOM    391  CB  LYS A  22      11.706  16.735  23.963  1.00  5.17           C  
ATOM    392  CG  LYS A  22      10.328  16.145  24.302  1.00  5.17           C  
ATOM    393  CD  LYS A  22      10.401  14.658  24.623  1.00  5.17           C  
ATOM    394  CE  LYS A  22       9.030  14.125  25.037  1.00  5.17           C  
ATOM    395  NZ  LYS A  22       9.037  12.648  25.257  1.00  5.17           N  
ATOM    396  H   LYS A  22      10.856  17.568  21.697  1.00  5.17           H  
ATOM    397  HA  LYS A  22      11.028  18.723  24.316  1.00  5.17           H  
ATOM    398 1HB  LYS A  22      12.116  16.163  23.132  1.00  5.17           H  
ATOM    399 2HB  LYS A  22      12.364  16.596  24.818  1.00  5.17           H  
ATOM    400 1HG  LYS A  22       9.908  16.675  25.156  1.00  5.17           H  
ATOM    401 2HG  LYS A  22       9.662  16.285  23.449  1.00  5.17           H  
ATOM    402 1HD  LYS A  22      10.735  14.117  23.734  1.00  5.17           H  
ATOM    403 2HD  LYS A  22      11.114  14.485  25.426  1.00  5.17           H  
ATOM    404 1HE  LYS A  22       8.728  14.615  25.960  1.00  5.17           H  
ATOM    405 2HE  LYS A  22       8.307  14.365  24.264  1.00  5.17           H  
ATOM    406 1HZ  LYS A  22       8.106  12.346  25.530  1.00  5.17           H  
ATOM    407 2HZ  LYS A  22       9.299  12.183  24.397  1.00  5.17           H  
ATOM    408 3HZ  LYS A  22       9.694  12.413  25.984  1.00  5.17           H  
ATOM    409  N   GLU A  23      13.796  18.805  22.549  1.00  7.93           N  
ATOM    410  CA  GLU A  23      15.120  19.424  22.481  1.00  7.93           C  
ATOM    411  C   GLU A  23      15.021  20.953  22.332  1.00  7.93           C  
ATOM    412  O   GLU A  23      15.959  21.676  22.674  1.00  7.93           O  
ATOM    413  CB  GLU A  23      15.955  18.829  21.334  1.00  7.93           C  
ATOM    414  CG  GLU A  23      16.348  17.354  21.540  1.00  7.93           C  
ATOM    415  CD  GLU A  23      17.191  16.761  20.421  1.00  7.93           C  
ATOM    416  OE1 GLU A  23      17.520  17.449  19.486  1.00  7.93           O  
ATOM    417  OE2 GLU A  23      17.490  15.582  20.501  1.00  7.93           O  
ATOM    418  H   GLU A  23      13.444  18.281  21.746  1.00  7.93           H  
ATOM    419  HA  GLU A  23      15.639  19.215  23.415  1.00  7.93           H  
ATOM    420 1HB  GLU A  23      15.388  18.900  20.402  1.00  7.93           H  
ATOM    421 2HB  GLU A  23      16.867  19.409  21.208  1.00  7.93           H  
ATOM    422 1HG  GLU A  23      16.904  17.275  22.472  1.00  7.93           H  
ATOM    423 2HG  GLU A  23      15.441  16.766  21.649  1.00  7.93           H  
ATOM    424  N   GLY A  24      13.878  21.440  21.828  1.00  9.34           N  
ATOM    425  CA  GLY A  24      13.647  22.868  21.620  1.00  9.34           C  
ATOM    426  C   GLY A  24      14.207  23.359  20.290  1.00  9.34           C  
ATOM    427  O   GLY A  24      14.412  24.560  20.072  1.00  9.34           O  
ATOM    428  H   GLY A  24      13.154  20.784  21.541  1.00  9.34           H  
ATOM    429 1HA  GLY A  24      12.573  23.056  21.656  1.00  9.34           H  
ATOM    430 2HA  GLY A  24      14.096  23.428  22.439  1.00  9.34           H  
ATOM    431  N   LYS A  25      14.453  22.437  19.376  1.00  8.09           N  
ATOM    432  CA  LYS A  25      15.033  22.798  18.091  1.00  8.09           C  
ATOM    433  C   LYS A  25      13.987  23.304  17.103  1.00  8.09           C  
ATOM    434  O   LYS A  25      13.622  22.617  16.147  1.00  8.09           O  
ATOM    435  CB  LYS A  25      15.790  21.612  17.536  1.00  8.09           C  
ATOM    436  CG  LYS A  25      17.066  21.275  18.248  1.00  8.09           C  
ATOM    437  CD  LYS A  25      17.619  19.985  17.695  1.00  8.09           C  
ATOM    438  CE  LYS A  25      18.008  20.137  16.235  1.00  8.09           C  
ATOM    439  NZ  LYS A  25      18.616  18.904  15.693  1.00  8.09           N  
ATOM    440  H   LYS A  25      14.206  21.465  19.576  1.00  8.09           H  
ATOM    441  HA  LYS A  25      15.747  23.605  18.257  1.00  8.09           H  
ATOM    442 1HB  LYS A  25      15.196  20.741  17.668  1.00  8.09           H  
ATOM    443 2HB  LYS A  25      15.983  21.739  16.471  1.00  8.09           H  
ATOM    444 1HG  LYS A  25      17.794  22.074  18.114  1.00  8.09           H  
ATOM    445 2HG  LYS A  25      16.869  21.155  19.315  1.00  8.09           H  
ATOM    446 1HD  LYS A  25      18.488  19.670  18.277  1.00  8.09           H  
ATOM    447 2HD  LYS A  25      16.857  19.205  17.772  1.00  8.09           H  
ATOM    448 1HE  LYS A  25      17.113  20.371  15.661  1.00  8.09           H  
ATOM    449 2HE  LYS A  25      18.717  20.956  16.130  1.00  8.09           H  
ATOM    450 1HZ  LYS A  25      18.842  19.041  14.713  1.00  8.09           H  
ATOM    451 2HZ  LYS A  25      19.450  18.681  16.207  1.00  8.09           H  
ATOM    452 3HZ  LYS A  25      17.952  18.142  15.780  1.00  8.09           H  
ATOM    453  N   GLU A  26      13.580  24.552  17.317  1.00  5.36           N  
ATOM    454  CA  GLU A  26      12.514  25.224  16.563  1.00  5.36           C  
ATOM    455  C   GLU A  26      12.643  25.195  15.034  1.00  5.36           C  
ATOM    456  O   GLU A  26      11.657  24.978  14.330  1.00  5.36           O  
ATOM    457  CB  GLU A  26      12.432  26.691  16.999  1.00  5.36           C  
ATOM    458  CG  GLU A  26      11.339  27.483  16.303  1.00  5.36           C  
ATOM    459  CD  GLU A  26      11.230  28.922  16.769  1.00  5.36           C  
ATOM    460  OE1 GLU A  26      11.957  29.310  17.649  1.00  5.36           O  
ATOM    461  OE2 GLU A  26      10.416  29.637  16.216  1.00  5.36           O  
ATOM    462  H   GLU A  26      13.981  25.007  18.140  1.00  5.36           H  
ATOM    463  HA  GLU A  26      11.574  24.739  16.830  1.00  5.36           H  
ATOM    464 1HB  GLU A  26      12.256  26.740  18.074  1.00  5.36           H  
ATOM    465 2HB  GLU A  26      13.384  27.183  16.799  1.00  5.36           H  
ATOM    466 1HG  GLU A  26      11.535  27.474  15.229  1.00  5.36           H  
ATOM    467 2HG  GLU A  26      10.389  26.975  16.473  1.00  5.36           H  
ATOM    468  N   GLU A  27      13.839  25.412  14.494  1.00  3.03           N  
ATOM    469  CA  GLU A  27      13.937  25.425  13.032  1.00  3.03           C  
ATOM    470  C   GLU A  27      13.592  24.065  12.423  1.00  3.03           C  
ATOM    471  O   GLU A  27      12.908  23.988  11.397  1.00  3.03           O  
ATOM    472  CB  GLU A  27      15.338  25.835  12.591  1.00  3.03           C  
ATOM    473  CG  GLU A  27      15.679  27.298  12.869  1.00  3.03           C  
ATOM    474  CD  GLU A  27      17.099  27.665  12.492  1.00  3.03           C  
ATOM    475  OE1 GLU A  27      17.851  26.785  12.143  1.00  3.03           O  
ATOM    476  OE2 GLU A  27      17.425  28.828  12.552  1.00  3.03           O  
ATOM    477  H   GLU A  27      14.644  25.578  15.081  1.00  3.03           H  
ATOM    478  HA  GLU A  27      13.224  26.155  12.650  1.00  3.03           H  
ATOM    479 1HB  GLU A  27      16.074  25.215  13.102  1.00  3.03           H  
ATOM    480 2HB  GLU A  27      15.447  25.659  11.521  1.00  3.03           H  
ATOM    481 1HG  GLU A  27      14.992  27.930  12.310  1.00  3.03           H  
ATOM    482 2HG  GLU A  27      15.527  27.493  13.930  1.00  3.03           H  
ATOM    483  N   GLU A  28      14.042  22.995  13.080  1.00  1.70           N  
ATOM    484  CA  GLU A  28      13.809  21.644  12.592  1.00  1.70           C  
ATOM    485  C   GLU A  28      12.362  21.296  12.874  1.00  1.70           C  
ATOM    486  O   GLU A  28      11.697  20.672  12.051  1.00  1.70           O  
ATOM    487  CB  GLU A  28      14.791  20.644  13.217  1.00  1.70           C  
ATOM    488  CG  GLU A  28      14.707  19.217  12.651  1.00  1.70           C  
ATOM    489  CD  GLU A  28      15.826  18.266  13.137  1.00  1.70           C  
ATOM    490  OE1 GLU A  28      16.670  18.691  13.896  1.00  1.70           O  
ATOM    491  OE2 GLU A  28      15.835  17.113  12.728  1.00  1.70           O  
ATOM    492  H   GLU A  28      14.563  23.131  13.936  1.00  1.70           H  
ATOM    493  HA  GLU A  28      13.956  21.630  11.511  1.00  1.70           H  
ATOM    494 1HB  GLU A  28      15.811  21.003  13.080  1.00  1.70           H  
ATOM    495 2HB  GLU A  28      14.610  20.588  14.291  1.00  1.70           H  
ATOM    496 1HG  GLU A  28      13.760  18.818  12.953  1.00  1.70           H  
ATOM    497 2HG  GLU A  28      14.717  19.265  11.562  1.00  1.70           H  
ATOM    498  N   GLU A  29      11.863  21.726  14.033  1.00  1.06           N  
ATOM    499  CA  GLU A  29      10.485  21.465  14.416  1.00  1.06           C  
ATOM    500  C   GLU A  29       9.570  21.921  13.304  1.00  1.06           C  
ATOM    501  O   GLU A  29       8.711  21.165  12.855  1.00  1.06           O  
ATOM    502  CB  GLU A  29      10.152  22.250  15.687  1.00  1.06           C  
ATOM    503  CG  GLU A  29       8.787  22.084  16.268  1.00  1.06           C  
ATOM    504  CD  GLU A  29       8.611  22.964  17.505  1.00  1.06           C  
ATOM    505  OE1 GLU A  29       9.550  23.601  17.902  1.00  1.06           O  
ATOM    506  OE2 GLU A  29       7.531  22.985  18.052  1.00  1.06           O  
ATOM    507  H   GLU A  29      12.467  22.229  14.682  1.00  1.06           H  
ATOM    508  HA  GLU A  29      10.347  20.397  14.577  1.00  1.06           H  
ATOM    509 1HB  GLU A  29      10.879  22.027  16.460  1.00  1.06           H  
ATOM    510 2HB  GLU A  29      10.241  23.301  15.471  1.00  1.06           H  
ATOM    511 1HG  GLU A  29       8.035  22.349  15.519  1.00  1.06           H  
ATOM    512 2HG  GLU A  29       8.647  21.044  16.541  1.00  1.06           H  
ATOM    513  N   LYS A  30       9.787  23.147  12.822  1.00  0.77           N  
ATOM    514  CA  LYS A  30       8.958  23.692  11.761  1.00  0.77           C  
ATOM    515  C   LYS A  30       9.115  22.933  10.445  1.00  0.77           C  
ATOM    516  O   LYS A  30       8.120  22.630   9.785  1.00  0.77           O  
ATOM    517  CB  LYS A  30       9.281  25.171  11.575  1.00  0.77           C  
ATOM    518  CG  LYS A  30       8.791  26.042  12.727  1.00  0.77           C  
ATOM    519  CD  LYS A  30       9.178  27.500  12.555  1.00  0.77           C  
ATOM    520  CE  LYS A  30       8.644  28.340  13.710  1.00  0.77           C  
ATOM    521  NZ  LYS A  30       9.084  29.760  13.626  1.00  0.77           N  
ATOM    522  H   LYS A  30      10.521  23.724  13.240  1.00  0.77           H  
ATOM    523  HA  LYS A  30       7.916  23.605  12.071  1.00  0.77           H  
ATOM    524 1HB  LYS A  30      10.367  25.293  11.505  1.00  0.77           H  
ATOM    525 2HB  LYS A  30       8.843  25.534  10.647  1.00  0.77           H  
ATOM    526 1HG  LYS A  30       7.707  25.964  12.805  1.00  0.77           H  
ATOM    527 2HG  LYS A  30       9.229  25.673  13.659  1.00  0.77           H  
ATOM    528 1HD  LYS A  30      10.269  27.579  12.540  1.00  0.77           H  
ATOM    529 2HD  LYS A  30       8.785  27.882  11.616  1.00  0.77           H  
ATOM    530 1HE  LYS A  30       7.557  28.309  13.699  1.00  0.77           H  
ATOM    531 2HE  LYS A  30       8.995  27.918  14.644  1.00  0.77           H  
ATOM    532 1HZ  LYS A  30       8.710  30.275  14.419  1.00  0.77           H  
ATOM    533 2HZ  LYS A  30      10.099  29.799  13.651  1.00  0.77           H  
ATOM    534 3HZ  LYS A  30       8.753  30.171  12.770  1.00  0.77           H  
ATOM    535  N   GLU A  31      10.340  22.548  10.071  1.00  0.64           N  
ATOM    536  CA  GLU A  31      10.460  21.797   8.820  1.00  0.64           C  
ATOM    537  C   GLU A  31       9.708  20.469   8.910  1.00  0.64           C  
ATOM    538  O   GLU A  31       9.076  20.027   7.941  1.00  0.64           O  
ATOM    539  CB  GLU A  31      11.924  21.529   8.449  1.00  0.64           C  
ATOM    540  CG  GLU A  31      12.715  22.764   7.994  1.00  0.64           C  
ATOM    541  CD  GLU A  31      14.152  22.448   7.567  1.00  0.64           C  
ATOM    542  OE1 GLU A  31      14.577  21.325   7.724  1.00  0.64           O  
ATOM    543  OE2 GLU A  31      14.810  23.336   7.069  1.00  0.64           O  
ATOM    544  H   GLU A  31      11.167  22.805  10.616  1.00  0.64           H  
ATOM    545  HA  GLU A  31      10.007  22.386   8.023  1.00  0.64           H  
ATOM    546 1HB  GLU A  31      12.439  21.109   9.317  1.00  0.64           H  
ATOM    547 2HB  GLU A  31      11.967  20.787   7.654  1.00  0.64           H  
ATOM    548 1HG  GLU A  31      12.193  23.227   7.158  1.00  0.64           H  
ATOM    549 2HG  GLU A  31      12.736  23.482   8.813  1.00  0.64           H  
ATOM    550  N   ILE A  32       9.768  19.842  10.083  1.00  0.61           N  
ATOM    551  CA  ILE A  32       9.116  18.566  10.293  1.00  0.61           C  
ATOM    552  C   ILE A  32       7.609  18.750  10.312  1.00  0.61           C  
ATOM    553  O   ILE A  32       6.898  17.983   9.670  1.00  0.61           O  
ATOM    554  CB  ILE A  32       9.539  17.924  11.597  1.00  0.61           C  
ATOM    555  CG1 ILE A  32      10.959  17.573  11.610  1.00  0.61           C  
ATOM    556  CG2 ILE A  32       8.761  16.634  11.770  1.00  0.61           C  
ATOM    557  CD1 ILE A  32      11.373  17.262  13.001  1.00  0.61           C  
ATOM    558  H   ILE A  32      10.313  20.254  10.841  1.00  0.61           H  
ATOM    559  HA  ILE A  32       9.378  17.899   9.474  1.00  0.61           H  
ATOM    560  HB  ILE A  32       9.368  18.607  12.415  1.00  0.61           H  
ATOM    561 1HG1 ILE A  32      11.135  16.698  10.982  1.00  0.61           H  
ATOM    562 2HG1 ILE A  32      11.554  18.396  11.230  1.00  0.61           H  
ATOM    563 1HG2 ILE A  32       9.075  16.161  12.683  1.00  0.61           H  
ATOM    564 2HG2 ILE A  32       7.695  16.847  11.804  1.00  0.61           H  
ATOM    565 3HG2 ILE A  32       8.971  15.959  10.934  1.00  0.61           H  
ATOM    566 1HD1 ILE A  32      12.402  17.013  13.015  1.00  0.61           H  
ATOM    567 2HD1 ILE A  32      11.203  18.138  13.629  1.00  0.61           H  
ATOM    568 3HD1 ILE A  32      10.790  16.430  13.367  1.00  0.61           H  
ATOM    569  N   GLU A  33       7.094  19.762  11.029  1.00  0.60           N  
ATOM    570  CA  GLU A  33       5.645  19.931  11.051  1.00  0.60           C  
ATOM    571  C   GLU A  33       5.112  20.140   9.643  1.00  0.60           C  
ATOM    572  O   GLU A  33       4.067  19.591   9.284  1.00  0.60           O  
ATOM    573  CB  GLU A  33       5.174  21.126  11.910  1.00  0.60           C  
ATOM    574  CG  GLU A  33       5.249  20.986  13.436  1.00  0.60           C  
ATOM    575  CD  GLU A  33       4.636  22.203  14.167  1.00  0.60           C  
ATOM    576  OE1 GLU A  33       4.323  23.162  13.497  1.00  0.60           O  
ATOM    577  OE2 GLU A  33       4.460  22.164  15.384  1.00  0.60           O  
ATOM    578  H   GLU A  33       7.700  20.386  11.559  1.00  0.60           H  
ATOM    579  HA  GLU A  33       5.202  19.021  11.456  1.00  0.60           H  
ATOM    580 1HB  GLU A  33       5.777  21.998  11.642  1.00  0.60           H  
ATOM    581 2HB  GLU A  33       4.142  21.363  11.652  1.00  0.60           H  
ATOM    582 1HG  GLU A  33       4.724  20.091  13.731  1.00  0.60           H  
ATOM    583 2HG  GLU A  33       6.287  20.890  13.717  1.00  0.60           H  
ATOM    584  N   GLU A  34       5.836  20.890   8.808  1.00  0.60           N  
ATOM    585  CA  GLU A  34       5.324  21.079   7.464  1.00  0.60           C  
ATOM    586  C   GLU A  34       5.337  19.752   6.699  1.00  0.60           C  
ATOM    587  O   GLU A  34       4.370  19.425   6.007  1.00  0.60           O  
ATOM    588  CB  GLU A  34       6.136  22.147   6.726  1.00  0.60           C  
ATOM    589  CG  GLU A  34       5.960  23.593   7.264  1.00  0.60           C  
ATOM    590  CD  GLU A  34       4.543  24.135   7.149  1.00  0.60           C  
ATOM    591  OE1 GLU A  34       3.982  24.074   6.085  1.00  0.60           O  
ATOM    592  OE2 GLU A  34       4.018  24.615   8.144  1.00  0.60           O  
ATOM    593  H   GLU A  34       6.698  21.346   9.118  1.00  0.60           H  
ATOM    594  HA  GLU A  34       4.297  21.419   7.531  1.00  0.60           H  
ATOM    595 1HB  GLU A  34       7.199  21.897   6.800  1.00  0.60           H  
ATOM    596 2HB  GLU A  34       5.871  22.140   5.670  1.00  0.60           H  
ATOM    597 1HG  GLU A  34       6.247  23.604   8.315  1.00  0.60           H  
ATOM    598 2HG  GLU A  34       6.642  24.249   6.728  1.00  0.60           H  
ATOM    599  N   LYS A  35       6.384  18.937   6.878  1.00  0.60           N  
ATOM    600  CA  LYS A  35       6.427  17.647   6.195  1.00  0.60           C  
ATOM    601  C   LYS A  35       5.283  16.750   6.658  1.00  0.60           C  
ATOM    602  O   LYS A  35       4.624  16.102   5.842  1.00  0.60           O  
ATOM    603  CB  LYS A  35       7.761  16.951   6.412  1.00  0.60           C  
ATOM    604  CG  LYS A  35       7.910  15.636   5.648  1.00  0.60           C  
ATOM    605  CD  LYS A  35       9.298  15.056   5.840  1.00  0.60           C  
ATOM    606  CE  LYS A  35       9.475  13.736   5.091  1.00  0.60           C  
ATOM    607  NZ  LYS A  35      10.805  13.118   5.365  1.00  0.60           N  
ATOM    608  H   LYS A  35       7.177  19.233   7.452  1.00  0.60           H  
ATOM    609  HA  LYS A  35       6.302  17.821   5.127  1.00  0.60           H  
ATOM    610 1HB  LYS A  35       8.573  17.620   6.124  1.00  0.60           H  
ATOM    611 2HB  LYS A  35       7.884  16.734   7.478  1.00  0.60           H  
ATOM    612 1HG  LYS A  35       7.176  14.922   6.025  1.00  0.60           H  
ATOM    613 2HG  LYS A  35       7.726  15.798   4.587  1.00  0.60           H  
ATOM    614 1HD  LYS A  35      10.037  15.769   5.476  1.00  0.60           H  
ATOM    615 2HD  LYS A  35       9.473  14.905   6.898  1.00  0.60           H  
ATOM    616 1HE  LYS A  35       8.696  13.038   5.389  1.00  0.60           H  
ATOM    617 2HE  LYS A  35       9.390  13.928   4.023  1.00  0.60           H  
ATOM    618 1HZ  LYS A  35      10.895  12.258   4.857  1.00  0.60           H  
ATOM    619 2HZ  LYS A  35      11.544  13.746   5.098  1.00  0.60           H  
ATOM    620 3HZ  LYS A  35      10.865  12.918   6.376  1.00  0.60           H  
ATOM    621  N   VAL A  36       5.025  16.739   7.967  1.00  0.60           N  
ATOM    622  CA  VAL A  36       3.959  15.923   8.524  1.00  0.60           C  
ATOM    623  C   VAL A  36       2.630  16.331   7.924  1.00  0.60           C  
ATOM    624  O   VAL A  36       1.863  15.475   7.487  1.00  0.60           O  
ATOM    625  CB  VAL A  36       3.912  16.069  10.061  1.00  0.60           C  
ATOM    626  CG1 VAL A  36       2.682  15.446  10.629  1.00  0.60           C  
ATOM    627  CG2 VAL A  36       5.126  15.359  10.682  1.00  0.60           C  
ATOM    628  H   VAL A  36       5.603  17.301   8.589  1.00  0.60           H  
ATOM    629  HA  VAL A  36       4.154  14.880   8.278  1.00  0.60           H  
ATOM    630  HB  VAL A  36       3.917  17.129  10.312  1.00  0.60           H  
ATOM    631 1HG1 VAL A  36       2.687  15.576  11.706  1.00  0.60           H  
ATOM    632 2HG1 VAL A  36       1.791  15.922  10.206  1.00  0.60           H  
ATOM    633 3HG1 VAL A  36       2.685  14.409  10.397  1.00  0.60           H  
ATOM    634 1HG2 VAL A  36       5.105  15.470  11.766  1.00  0.60           H  
ATOM    635 2HG2 VAL A  36       5.092  14.301  10.427  1.00  0.60           H  
ATOM    636 3HG2 VAL A  36       6.039  15.792  10.295  1.00  0.60           H  
ATOM    637  N   LYS A  37       2.362  17.635   7.856  1.00  0.60           N  
ATOM    638  CA  LYS A  37       1.107  18.082   7.272  1.00  0.60           C  
ATOM    639  C   LYS A  37       0.999  17.679   5.800  1.00  0.60           C  
ATOM    640  O   LYS A  37      -0.063  17.243   5.345  1.00  0.60           O  
ATOM    641  CB  LYS A  37       0.961  19.595   7.432  1.00  0.60           C  
ATOM    642  CG  LYS A  37       0.684  20.045   8.874  1.00  0.60           C  
ATOM    643  CD  LYS A  37       0.366  21.530   8.938  1.00  0.60           C  
ATOM    644  CE  LYS A  37       1.612  22.351   8.658  1.00  0.60           C  
ATOM    645  NZ  LYS A  37       1.385  23.817   8.813  1.00  0.60           N  
ATOM    646  H   LYS A  37       3.025  18.317   8.228  1.00  0.60           H  
ATOM    647  HA  LYS A  37       0.290  17.599   7.811  1.00  0.60           H  
ATOM    648 1HB  LYS A  37       1.887  20.080   7.102  1.00  0.60           H  
ATOM    649 2HB  LYS A  37       0.156  19.955   6.795  1.00  0.60           H  
ATOM    650 1HG  LYS A  37      -0.158  19.476   9.275  1.00  0.60           H  
ATOM    651 2HG  LYS A  37       1.558  19.841   9.489  1.00  0.60           H  
ATOM    652 1HD  LYS A  37      -0.397  21.776   8.200  1.00  0.60           H  
ATOM    653 2HD  LYS A  37      -0.010  21.783   9.928  1.00  0.60           H  
ATOM    654 1HE  LYS A  37       2.404  22.043   9.343  1.00  0.60           H  
ATOM    655 2HE  LYS A  37       1.939  22.157   7.635  1.00  0.60           H  
ATOM    656 1HZ  LYS A  37       2.281  24.283   8.598  1.00  0.60           H  
ATOM    657 2HZ  LYS A  37       0.678  24.131   8.170  1.00  0.60           H  
ATOM    658 3HZ  LYS A  37       1.108  24.028   9.755  1.00  0.60           H  
ATOM    659  N   GLU A  38       2.097  17.760   5.044  1.00  0.61           N  
ATOM    660  CA  GLU A  38       2.001  17.366   3.643  1.00  0.61           C  
ATOM    661  C   GLU A  38       1.718  15.864   3.523  1.00  0.61           C  
ATOM    662  O   GLU A  38       0.922  15.442   2.674  1.00  0.61           O  
ATOM    663  CB  GLU A  38       3.270  17.752   2.873  1.00  0.61           C  
ATOM    664  CG  GLU A  38       3.474  19.278   2.662  1.00  0.61           C  
ATOM    665  CD  GLU A  38       2.394  19.938   1.816  1.00  0.61           C  
ATOM    666  OE1 GLU A  38       2.116  19.456   0.747  1.00  0.61           O  
ATOM    667  OE2 GLU A  38       1.839  20.937   2.252  1.00  0.61           O  
ATOM    668  H   GLU A  38       2.972  18.125   5.427  1.00  0.61           H  
ATOM    669  HA  GLU A  38       1.166  17.897   3.197  1.00  0.61           H  
ATOM    670 1HB  GLU A  38       4.142  17.378   3.416  1.00  0.61           H  
ATOM    671 2HB  GLU A  38       3.263  17.273   1.896  1.00  0.61           H  
ATOM    672 1HG  GLU A  38       3.486  19.761   3.637  1.00  0.61           H  
ATOM    673 2HG  GLU A  38       4.445  19.442   2.199  1.00  0.61           H  
ATOM    674  N   LEU A  39       2.323  15.060   4.402  1.00  0.62           N  
ATOM    675  CA  LEU A  39       2.083  13.624   4.394  1.00  0.62           C  
ATOM    676  C   LEU A  39       0.644  13.305   4.796  1.00  0.62           C  
ATOM    677  O   LEU A  39       0.004  12.440   4.186  1.00  0.62           O  
ATOM    678  CB  LEU A  39       3.044  12.929   5.352  1.00  0.62           C  
ATOM    679  CG  LEU A  39       4.539  12.889   4.966  1.00  0.62           C  
ATOM    680  CD1 LEU A  39       5.351  12.371   6.159  1.00  0.62           C  
ATOM    681  CD2 LEU A  39       4.727  11.972   3.779  1.00  0.62           C  
ATOM    682  H   LEU A  39       2.984  15.457   5.071  1.00  0.62           H  
ATOM    683  HA  LEU A  39       2.254  13.251   3.386  1.00  0.62           H  
ATOM    684 1HB  LEU A  39       2.991  13.452   6.300  1.00  0.62           H  
ATOM    685 2HB  LEU A  39       2.708  11.904   5.503  1.00  0.62           H  
ATOM    686  HG  LEU A  39       4.882  13.891   4.716  1.00  0.62           H  
ATOM    687 1HD1 LEU A  39       6.405  12.339   5.900  1.00  0.62           H  
ATOM    688 2HD1 LEU A  39       5.209  13.033   7.013  1.00  0.62           H  
ATOM    689 3HD1 LEU A  39       5.014  11.373   6.407  1.00  0.62           H  
ATOM    690 1HD2 LEU A  39       5.783  11.939   3.510  1.00  0.62           H  
ATOM    691 2HD2 LEU A  39       4.388  10.970   4.045  1.00  0.62           H  
ATOM    692 3HD2 LEU A  39       4.147  12.344   2.935  1.00  0.62           H  
ATOM    693  N   GLU A  40       0.102  14.028   5.793  1.00  0.63           N  
ATOM    694  CA  GLU A  40      -1.277  13.771   6.201  1.00  0.63           C  
ATOM    695  C   GLU A  40      -2.226  14.082   5.050  1.00  0.63           C  
ATOM    696  O   GLU A  40      -3.163  13.320   4.788  1.00  0.63           O  
ATOM    697  CB  GLU A  40      -1.704  14.624   7.416  1.00  0.63           C  
ATOM    698  CG  GLU A  40      -1.078  14.267   8.786  1.00  0.63           C  
ATOM    699  CD  GLU A  40      -1.577  15.182   9.922  1.00  0.63           C  
ATOM    700  OE1 GLU A  40      -2.301  16.104   9.628  1.00  0.63           O  
ATOM    701  OE2 GLU A  40      -1.237  14.956  11.081  1.00  0.63           O  
ATOM    702  H   GLU A  40       0.662  14.727   6.282  1.00  0.63           H  
ATOM    703  HA  GLU A  40      -1.373  12.717   6.457  1.00  0.63           H  
ATOM    704 1HB  GLU A  40      -1.451  15.667   7.215  1.00  0.63           H  
ATOM    705 2HB  GLU A  40      -2.786  14.573   7.526  1.00  0.63           H  
ATOM    706 1HG  GLU A  40      -1.314  13.236   9.027  1.00  0.63           H  
ATOM    707 2HG  GLU A  40      -0.010  14.361   8.704  1.00  0.63           H  
ATOM    708  N   LYS A  41      -1.961  15.177   4.328  1.00  0.65           N  
ATOM    709  CA  LYS A  41      -2.812  15.542   3.207  1.00  0.65           C  
ATOM    710  C   LYS A  41      -2.725  14.521   2.085  1.00  0.65           C  
ATOM    711  O   LYS A  41      -3.750  14.147   1.511  1.00  0.65           O  
ATOM    712  CB  LYS A  41      -2.465  16.938   2.686  1.00  0.65           C  
ATOM    713  CG  LYS A  41      -2.883  18.087   3.611  1.00  0.65           C  
ATOM    714  CD  LYS A  41      -2.692  19.431   2.926  1.00  0.65           C  
ATOM    715  CE  LYS A  41      -1.218  19.748   2.777  1.00  0.65           C  
ATOM    716  NZ  LYS A  41      -0.976  21.097   2.187  1.00  0.65           N  
ATOM    717  H   LYS A  41      -1.180  15.782   4.590  1.00  0.65           H  
ATOM    718  HA  LYS A  41      -3.844  15.562   3.557  1.00  0.65           H  
ATOM    719 1HB  LYS A  41      -1.381  17.007   2.549  1.00  0.65           H  
ATOM    720 2HB  LYS A  41      -2.929  17.093   1.713  1.00  0.65           H  
ATOM    721 1HG  LYS A  41      -3.931  17.970   3.886  1.00  0.65           H  
ATOM    722 2HG  LYS A  41      -2.285  18.060   4.518  1.00  0.65           H  
ATOM    723 1HD  LYS A  41      -3.153  19.410   1.939  1.00  0.65           H  
ATOM    724 2HD  LYS A  41      -3.164  20.215   3.516  1.00  0.65           H  
ATOM    725 1HE  LYS A  41      -0.743  19.702   3.758  1.00  0.65           H  
ATOM    726 2HE  LYS A  41      -0.758  18.999   2.130  1.00  0.65           H  
ATOM    727 1HZ  LYS A  41       0.047  21.215   2.125  1.00  0.65           H  
ATOM    728 2HZ  LYS A  41      -1.379  21.152   1.268  1.00  0.65           H  
ATOM    729 3HZ  LYS A  41      -1.366  21.811   2.774  1.00  0.65           H  
ATOM    730  N   LYS A  42      -1.517  14.024   1.785  1.00  0.68           N  
ATOM    731  CA  LYS A  42      -1.402  13.042   0.715  1.00  0.68           C  
ATOM    732  C   LYS A  42      -2.188  11.789   1.079  1.00  0.68           C  
ATOM    733  O   LYS A  42      -2.927  11.250   0.253  1.00  0.68           O  
ATOM    734  CB  LYS A  42       0.052  12.708   0.398  1.00  0.68           C  
ATOM    735  CG  LYS A  42       0.176  11.764  -0.801  1.00  0.68           C  
ATOM    736  CD  LYS A  42       1.613  11.536  -1.237  1.00  0.68           C  
ATOM    737  CE  LYS A  42       1.648  10.605  -2.451  1.00  0.68           C  
ATOM    738  NZ  LYS A  42       3.030  10.314  -2.911  1.00  0.68           N  
ATOM    739  H   LYS A  42      -0.682  14.359   2.270  1.00  0.68           H  
ATOM    740  HA  LYS A  42      -1.851  13.462  -0.185  1.00  0.68           H  
ATOM    741 1HB  LYS A  42       0.606  13.624   0.192  1.00  0.68           H  
ATOM    742 2HB  LYS A  42       0.514  12.229   1.268  1.00  0.68           H  
ATOM    743 1HG  LYS A  42      -0.264  10.803  -0.534  1.00  0.68           H  
ATOM    744 2HG  LYS A  42      -0.386  12.174  -1.640  1.00  0.68           H  
ATOM    745 1HD  LYS A  42       2.070  12.487  -1.504  1.00  0.68           H  
ATOM    746 2HD  LYS A  42       2.183  11.096  -0.422  1.00  0.68           H  
ATOM    747 1HE  LYS A  42       1.165   9.671  -2.195  1.00  0.68           H  
ATOM    748 2HE  LYS A  42       1.099  11.067  -3.268  1.00  0.68           H  
ATOM    749 1HZ  LYS A  42       2.981   9.668  -3.713  1.00  0.68           H  
ATOM    750 2HZ  LYS A  42       3.499  11.159  -3.181  1.00  0.68           H  
ATOM    751 3HZ  LYS A  42       3.546   9.859  -2.179  1.00  0.68           H  
ATOM    752  N   LEU A  43      -2.068  11.342   2.328  1.00  0.72           N  
ATOM    753  CA  LEU A  43      -2.825  10.184   2.777  1.00  0.72           C  
ATOM    754  C   LEU A  43      -4.322  10.418   2.706  1.00  0.72           C  
ATOM    755  O   LEU A  43      -5.069   9.532   2.289  1.00  0.72           O  
ATOM    756  CB  LEU A  43      -2.384   9.809   4.186  1.00  0.72           C  
ATOM    757  CG  LEU A  43      -1.037   9.136   4.252  1.00  0.72           C  
ATOM    758  CD1 LEU A  43      -0.547   9.080   5.670  1.00  0.72           C  
ATOM    759  CD2 LEU A  43      -1.240   7.711   3.710  1.00  0.72           C  
ATOM    760  H   LEU A  43      -1.438  11.814   2.981  1.00  0.72           H  
ATOM    761  HA  LEU A  43      -2.586   9.352   2.120  1.00  0.72           H  
ATOM    762 1HB  LEU A  43      -2.332  10.721   4.783  1.00  0.72           H  
ATOM    763 2HB  LEU A  43      -3.122   9.146   4.628  1.00  0.72           H  
ATOM    764  HG  LEU A  43      -0.303   9.680   3.654  1.00  0.72           H  
ATOM    765 1HD1 LEU A  43       0.414   8.578   5.702  1.00  0.72           H  
ATOM    766 2HD1 LEU A  43      -0.437  10.098   6.023  1.00  0.72           H  
ATOM    767 3HD1 LEU A  43      -1.261   8.545   6.288  1.00  0.72           H  
ATOM    768 1HD2 LEU A  43      -0.333   7.161   3.755  1.00  0.72           H  
ATOM    769 2HD2 LEU A  43      -1.980   7.197   4.323  1.00  0.72           H  
ATOM    770 3HD2 LEU A  43      -1.590   7.751   2.682  1.00  0.72           H  
ATOM    771  N   LYS A  44      -4.775  11.621   3.052  1.00  0.77           N  
ATOM    772  CA  LYS A  44      -6.195  11.913   2.957  1.00  0.77           C  
ATOM    773  C   LYS A  44      -6.652  11.723   1.512  1.00  0.77           C  
ATOM    774  O   LYS A  44      -7.623  11.008   1.258  1.00  0.77           O  
ATOM    775  CB  LYS A  44      -6.482  13.333   3.453  1.00  0.77           C  
ATOM    776  CG  LYS A  44      -7.950  13.773   3.455  1.00  0.77           C  
ATOM    777  CD  LYS A  44      -8.070  15.190   4.045  1.00  0.77           C  
ATOM    778  CE  LYS A  44      -9.523  15.641   4.200  1.00  0.77           C  
ATOM    779  NZ  LYS A  44     -10.178  15.883   2.894  1.00  0.77           N  
ATOM    780  H   LYS A  44      -4.136  12.329   3.416  1.00  0.77           H  
ATOM    781  HA  LYS A  44      -6.741  11.205   3.580  1.00  0.77           H  
ATOM    782 1HB  LYS A  44      -6.089  13.447   4.463  1.00  0.77           H  
ATOM    783 2HB  LYS A  44      -5.943  14.039   2.824  1.00  0.77           H  
ATOM    784 1HG  LYS A  44      -8.333  13.778   2.428  1.00  0.77           H  
ATOM    785 2HG  LYS A  44      -8.548  13.081   4.043  1.00  0.77           H  
ATOM    786 1HD  LYS A  44      -7.586  15.213   5.022  1.00  0.77           H  
ATOM    787 2HD  LYS A  44      -7.554  15.891   3.389  1.00  0.77           H  
ATOM    788 1HE  LYS A  44     -10.079  14.872   4.733  1.00  0.77           H  
ATOM    789 2HE  LYS A  44      -9.547  16.562   4.781  1.00  0.77           H  
ATOM    790 1HZ  LYS A  44     -11.131  16.169   3.029  1.00  0.77           H  
ATOM    791 2HZ  LYS A  44      -9.688  16.594   2.383  1.00  0.77           H  
ATOM    792 3HZ  LYS A  44     -10.180  15.018   2.339  1.00  0.77           H  
ATOM    793  N   GLU A  45      -5.915  12.307   0.552  1.00  0.84           N  
ATOM    794  CA  GLU A  45      -6.314  12.176  -0.850  1.00  0.84           C  
ATOM    795  C   GLU A  45      -6.290  10.719  -1.315  1.00  0.84           C  
ATOM    796  O   GLU A  45      -7.196  10.259  -2.017  1.00  0.84           O  
ATOM    797  CB  GLU A  45      -5.404  13.008  -1.771  1.00  0.84           C  
ATOM    798  CG  GLU A  45      -5.578  14.530  -1.665  1.00  0.84           C  
ATOM    799  CD  GLU A  45      -4.706  15.308  -2.654  1.00  0.84           C  
ATOM    800  OE1 GLU A  45      -3.926  14.696  -3.354  1.00  0.84           O  
ATOM    801  OE2 GLU A  45      -4.837  16.511  -2.710  1.00  0.84           O  
ATOM    802  H   GLU A  45      -5.099  12.866   0.811  1.00  0.84           H  
ATOM    803  HA  GLU A  45      -7.334  12.546  -0.948  1.00  0.84           H  
ATOM    804 1HB  GLU A  45      -4.361  12.781  -1.536  1.00  0.84           H  
ATOM    805 2HB  GLU A  45      -5.576  12.719  -2.806  1.00  0.84           H  
ATOM    806 1HG  GLU A  45      -6.624  14.779  -1.842  1.00  0.84           H  
ATOM    807 2HG  GLU A  45      -5.327  14.836  -0.647  1.00  0.84           H  
ATOM    808  N   ILE A  46      -5.301   9.952  -0.874  1.00  0.93           N  
ATOM    809  CA  ILE A  46      -5.248   8.557  -1.285  1.00  0.93           C  
ATOM    810  C   ILE A  46      -6.473   7.811  -0.807  1.00  0.93           C  
ATOM    811  O   ILE A  46      -7.077   7.043  -1.556  1.00  0.93           O  
ATOM    812  CB  ILE A  46      -4.001   7.845  -0.743  1.00  0.93           C  
ATOM    813  CG1 ILE A  46      -2.750   8.373  -1.416  1.00  0.93           C  
ATOM    814  CG2 ILE A  46      -4.125   6.357  -0.940  1.00  0.93           C  
ATOM    815  CD1 ILE A  46      -1.493   7.927  -0.735  1.00  0.93           C  
ATOM    816  H   ILE A  46      -4.562  10.353  -0.294  1.00  0.93           H  
ATOM    817  HA  ILE A  46      -5.225   8.518  -2.370  1.00  0.93           H  
ATOM    818  HB  ILE A  46      -3.908   8.052   0.323  1.00  0.93           H  
ATOM    819 1HG1 ILE A  46      -2.729   8.022  -2.445  1.00  0.93           H  
ATOM    820 2HG1 ILE A  46      -2.778   9.459  -1.423  1.00  0.93           H  
ATOM    821 1HG2 ILE A  46      -3.250   5.882  -0.539  1.00  0.93           H  
ATOM    822 2HG2 ILE A  46      -5.008   5.985  -0.419  1.00  0.93           H  
ATOM    823 3HG2 ILE A  46      -4.208   6.132  -2.001  1.00  0.93           H  
ATOM    824 1HD1 ILE A  46      -0.638   8.330  -1.266  1.00  0.93           H  
ATOM    825 2HD1 ILE A  46      -1.491   8.289   0.287  1.00  0.93           H  
ATOM    826 3HD1 ILE A  46      -1.437   6.839  -0.737  1.00  0.93           H  
ATOM    827  N   LYS A  47      -6.854   8.040   0.443  1.00  1.05           N  
ATOM    828  CA  LYS A  47      -7.999   7.358   1.007  1.00  1.05           C  
ATOM    829  C   LYS A  47      -9.303   7.803   0.330  1.00  1.05           C  
ATOM    830  O   LYS A  47     -10.144   6.967   0.001  1.00  1.05           O  
ATOM    831  CB  LYS A  47      -8.031   7.629   2.511  1.00  1.05           C  
ATOM    832  CG  LYS A  47      -6.868   6.953   3.281  1.00  1.05           C  
ATOM    833  CD  LYS A  47      -6.892   7.295   4.764  1.00  1.05           C  
ATOM    834  CE  LYS A  47      -5.606   6.824   5.496  1.00  1.05           C  
ATOM    835  NZ  LYS A  47      -5.421   5.343   5.481  1.00  1.05           N  
ATOM    836  H   LYS A  47      -6.318   8.687   1.022  1.00  1.05           H  
ATOM    837  HA  LYS A  47      -7.878   6.287   0.843  1.00  1.05           H  
ATOM    838 1HB  LYS A  47      -7.965   8.708   2.683  1.00  1.05           H  
ATOM    839 2HB  LYS A  47      -8.973   7.282   2.928  1.00  1.05           H  
ATOM    840 1HG  LYS A  47      -6.948   5.869   3.170  1.00  1.05           H  
ATOM    841 2HG  LYS A  47      -5.914   7.259   2.854  1.00  1.05           H  
ATOM    842 1HD  LYS A  47      -6.979   8.377   4.873  1.00  1.05           H  
ATOM    843 2HD  LYS A  47      -7.756   6.828   5.230  1.00  1.05           H  
ATOM    844 1HE  LYS A  47      -4.740   7.287   5.025  1.00  1.05           H  
ATOM    845 2HE  LYS A  47      -5.663   7.155   6.531  1.00  1.05           H  
ATOM    846 1HZ  LYS A  47      -4.559   5.090   5.986  1.00  1.05           H  
ATOM    847 2HZ  LYS A  47      -6.198   4.889   5.921  1.00  1.05           H  
ATOM    848 3HZ  LYS A  47      -5.329   4.998   4.520  1.00  1.05           H  
ATOM    849  N   GLU A  48      -9.449   9.101   0.035  1.00  1.21           N  
ATOM    850  CA  GLU A  48     -10.675   9.590  -0.610  1.00  1.21           C  
ATOM    851  C   GLU A  48     -10.892   8.964  -1.985  1.00  1.21           C  
ATOM    852  O   GLU A  48     -12.027   8.699  -2.385  1.00  1.21           O  
ATOM    853  CB  GLU A  48     -10.675  11.118  -0.742  1.00  1.21           C  
ATOM    854  CG  GLU A  48     -10.852  11.873   0.577  1.00  1.21           C  
ATOM    855  CD  GLU A  48     -10.833  13.374   0.416  1.00  1.21           C  
ATOM    856  OE1 GLU A  48     -10.607  13.850  -0.668  1.00  1.21           O  
ATOM    857  OE2 GLU A  48     -11.045  14.055   1.402  1.00  1.21           O  
ATOM    858  H   GLU A  48      -8.721   9.763   0.306  1.00  1.21           H  
ATOM    859  HA  GLU A  48     -11.519   9.310   0.019  1.00  1.21           H  
ATOM    860 1HB  GLU A  48      -9.726  11.436  -1.179  1.00  1.21           H  
ATOM    861 2HB  GLU A  48     -11.469  11.425  -1.421  1.00  1.21           H  
ATOM    862 1HG  GLU A  48     -11.803  11.581   1.019  1.00  1.21           H  
ATOM    863 2HG  GLU A  48     -10.065  11.577   1.262  1.00  1.21           H  
ATOM    864  N   LYS A  49      -9.803   8.718  -2.705  1.00  1.38           N  
ATOM    865  CA  LYS A  49      -9.856   8.122  -4.036  1.00  1.38           C  
ATOM    866  C   LYS A  49     -10.373   6.674  -4.093  1.00  1.38           C  
ATOM    867  O   LYS A  49     -10.768   6.223  -5.173  1.00  1.38           O  
ATOM    868  CB  LYS A  49      -8.477   8.198  -4.695  1.00  1.38           C  
ATOM    869  CG  LYS A  49      -8.056   9.618  -5.095  1.00  1.38           C  
ATOM    870  CD  LYS A  49      -6.645   9.649  -5.662  1.00  1.38           C  
ATOM    871  CE  LYS A  49      -6.234  11.068  -6.036  1.00  1.38           C  
ATOM    872  NZ  LYS A  49      -4.842  11.127  -6.568  1.00  1.38           N  
ATOM    873  H   LYS A  49      -8.893   8.992  -2.327  1.00  1.38           H  
ATOM    874  HA  LYS A  49     -10.537   8.725  -4.633  1.00  1.38           H  
ATOM    875 1HB  LYS A  49      -7.728   7.813  -3.999  1.00  1.38           H  
ATOM    876 2HB  LYS A  49      -8.459   7.569  -5.582  1.00  1.38           H  
ATOM    877 1HG  LYS A  49      -8.742   9.985  -5.857  1.00  1.38           H  
ATOM    878 2HG  LYS A  49      -8.120  10.278  -4.242  1.00  1.38           H  
ATOM    879 1HD  LYS A  49      -5.951   9.268  -4.908  1.00  1.38           H  
ATOM    880 2HD  LYS A  49      -6.586   9.013  -6.543  1.00  1.38           H  
ATOM    881 1HE  LYS A  49      -6.919  11.449  -6.791  1.00  1.38           H  
ATOM    882 2HE  LYS A  49      -6.300  11.700  -5.147  1.00  1.38           H  
ATOM    883 1HZ  LYS A  49      -4.611  12.084  -6.798  1.00  1.38           H  
ATOM    884 2HZ  LYS A  49      -4.202  10.788  -5.863  1.00  1.38           H  
ATOM    885 3HZ  LYS A  49      -4.770  10.554  -7.396  1.00  1.38           H  
ATOM    886  N   LYS A  50     -10.330   5.925  -2.979  1.00  1.57           N  
ATOM    887  CA  LYS A  50     -10.762   4.524  -3.018  1.00  1.57           C  
ATOM    888  C   LYS A  50     -10.952   3.923  -1.625  1.00  1.57           C  
ATOM    889  O   LYS A  50     -12.080   3.593  -1.251  1.00  1.57           O  
ATOM    890  OXT LYS A  50      -9.972   3.415  -1.079  1.00  1.57           O  
ATOM    891  CB  LYS A  50      -9.759   3.667  -3.810  1.00  1.57           C  
ATOM    892  CG  LYS A  50     -10.187   2.210  -4.016  1.00  1.57           C  
ATOM    893  CD  LYS A  50      -9.202   1.460  -4.915  1.00  1.57           C  
ATOM    894  CE  LYS A  50      -9.632   0.014  -5.133  1.00  1.57           C  
ATOM    895  NZ  LYS A  50      -8.681  -0.721  -6.014  1.00  1.57           N  
ATOM    896  H   LYS A  50     -10.039   6.338  -2.089  1.00  1.57           H  
ATOM    897  HA  LYS A  50     -11.726   4.483  -3.525  1.00  1.57           H  
ATOM    898 1HB  LYS A  50      -9.586   4.095  -4.794  1.00  1.57           H  
ATOM    899 2HB  LYS A  50      -8.802   3.664  -3.287  1.00  1.57           H  
ATOM    900 1HG  LYS A  50     -10.241   1.705  -3.051  1.00  1.57           H  
ATOM    901 2HG  LYS A  50     -11.175   2.186  -4.475  1.00  1.57           H  
ATOM    902 1HD  LYS A  50      -9.142   1.962  -5.882  1.00  1.57           H  
ATOM    903 2HD  LYS A  50      -8.212   1.470  -4.459  1.00  1.57           H  
ATOM    904 1HE  LYS A  50      -9.684  -0.492  -4.170  1.00  1.57           H  
ATOM    905 2HE  LYS A  50     -10.620   0.000  -5.593  1.00  1.57           H  
ATOM    906 1HZ  LYS A  50      -8.999  -1.672  -6.135  1.00  1.57           H  
ATOM    907 2HZ  LYS A  50      -8.634  -0.265  -6.915  1.00  1.57           H  
ATOM    908 3HZ  LYS A  50      -7.764  -0.724  -5.591  1.00  1.57           H  
TER     909
ENDMDL

REMARK ID 640534 MODEL 4 test1_PLE_2
PFRMAT TS
TARGET test1_PLE_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.265  -0.295  -2.815  1.00  1.43           N  
ATOM      2  CA  LYS A   1       2.698  -0.266  -2.520  1.00  1.43           C  
ATOM      3  C   LYS A   1       3.147   1.126  -2.084  1.00  1.43           C  
ATOM      4  O   LYS A   1       2.458   2.117  -2.332  1.00  1.43           O  
ATOM      5  CB  LYS A   1       3.512  -0.720  -3.736  1.00  1.43           C  
ATOM      6  CG  LYS A   1       3.291  -2.170  -4.147  1.00  1.43           C  
ATOM      7  CD  LYS A   1       4.165  -2.548  -5.343  1.00  1.43           C  
ATOM      8  CE  LYS A   1       3.956  -4.003  -5.750  1.00  1.43           C  
ATOM      9  NZ  LYS A   1       4.795  -4.378  -6.923  1.00  1.43           N  
ATOM     10 1H   LYS A   1       0.928  -1.243  -2.757  1.00  1.43           H  
ATOM     11 2H   LYS A   1       0.771   0.276  -2.146  1.00  1.43           H  
ATOM     12 3H   LYS A   1       1.072   0.059  -3.754  1.00  1.43           H  
ATOM     13  HA  LYS A   1       2.893  -0.953  -1.696  1.00  1.43           H  
ATOM     14 1HB  LYS A   1       3.246  -0.097  -4.595  1.00  1.43           H  
ATOM     15 2HB  LYS A   1       4.573  -0.579  -3.544  1.00  1.43           H  
ATOM     16 1HG  LYS A   1       3.521  -2.828  -3.310  1.00  1.43           H  
ATOM     17 2HG  LYS A   1       2.242  -2.304  -4.420  1.00  1.43           H  
ATOM     18 1HD  LYS A   1       3.914  -1.904  -6.190  1.00  1.43           H  
ATOM     19 2HD  LYS A   1       5.214  -2.397  -5.092  1.00  1.43           H  
ATOM     20 1HE  LYS A   1       4.213  -4.648  -4.911  1.00  1.43           H  
ATOM     21 2HE  LYS A   1       2.907  -4.155  -6.004  1.00  1.43           H  
ATOM     22 1HZ  LYS A   1       4.629  -5.345  -7.161  1.00  1.43           H  
ATOM     23 2HZ  LYS A   1       4.555  -3.792  -7.710  1.00  1.43           H  
ATOM     24 3HZ  LYS A   1       5.770  -4.251  -6.693  1.00  1.43           H  
ATOM     25  N   GLU A   2       4.311   1.211  -1.433  1.00  1.25           N  
ATOM     26  CA  GLU A   2       4.818   2.507  -0.961  1.00  1.25           C  
ATOM     27  C   GLU A   2       4.988   3.504  -2.100  1.00  1.25           C  
ATOM     28  O   GLU A   2       4.671   4.681  -1.957  1.00  1.25           O  
ATOM     29  CB  GLU A   2       6.154   2.342  -0.238  1.00  1.25           C  
ATOM     30  CG  GLU A   2       6.697   3.642   0.369  1.00  1.25           C  
ATOM     31  CD  GLU A   2       7.981   3.455   1.151  1.00  1.25           C  
ATOM     32  OE1 GLU A   2       8.515   2.376   1.142  1.00  1.25           O  
ATOM     33  OE2 GLU A   2       8.410   4.402   1.796  1.00  1.25           O  
ATOM     34  H   GLU A   2       4.850   0.376  -1.244  1.00  1.25           H  
ATOM     35  HA  GLU A   2       4.095   2.921  -0.256  1.00  1.25           H  
ATOM     36 1HB  GLU A   2       6.048   1.613   0.564  1.00  1.25           H  
ATOM     37 2HB  GLU A   2       6.901   1.961  -0.935  1.00  1.25           H  
ATOM     38 1HG  GLU A   2       6.883   4.343  -0.443  1.00  1.25           H  
ATOM     39 2HG  GLU A   2       5.936   4.076   1.017  1.00  1.25           H  
ATOM     40  N   GLU A   3       5.478   3.035  -3.242  1.00  1.08           N  
ATOM     41  CA  GLU A   3       5.677   3.923  -4.376  1.00  1.08           C  
ATOM     42  C   GLU A   3       4.358   4.582  -4.763  1.00  1.08           C  
ATOM     43  O   GLU A   3       4.302   5.783  -5.013  1.00  1.08           O  
ATOM     44  CB  GLU A   3       6.230   3.130  -5.556  1.00  1.08           C  
ATOM     45  CG  GLU A   3       6.590   3.943  -6.796  1.00  1.08           C  
ATOM     46  CD  GLU A   3       7.191   3.069  -7.882  1.00  1.08           C  
ATOM     47  OE1 GLU A   3       7.326   1.896  -7.644  1.00  1.08           O  
ATOM     48  OE2 GLU A   3       7.499   3.568  -8.952  1.00  1.08           O  
ATOM     49  H   GLU A   3       5.725   2.060  -3.313  1.00  1.08           H  
ATOM     50  HA  GLU A   3       6.387   4.702  -4.095  1.00  1.08           H  
ATOM     51 1HB  GLU A   3       7.103   2.578  -5.239  1.00  1.08           H  
ATOM     52 2HB  GLU A   3       5.486   2.395  -5.863  1.00  1.08           H  
ATOM     53 1HG  GLU A   3       5.694   4.438  -7.180  1.00  1.08           H  
ATOM     54 2HG  GLU A   3       7.311   4.710  -6.518  1.00  1.08           H  
ATOM     55  N   GLU A   4       3.290   3.785  -4.795  1.00  0.93           N  
ATOM     56  CA  GLU A   4       1.974   4.270  -5.186  1.00  0.93           C  
ATOM     57  C   GLU A   4       1.448   5.269  -4.163  1.00  0.93           C  
ATOM     58  O   GLU A   4       0.872   6.302  -4.522  1.00  0.93           O  
ATOM     59  CB  GLU A   4       1.020   3.081  -5.309  1.00  0.93           C  
ATOM     60  CG  GLU A   4       1.352   2.139  -6.471  1.00  0.93           C  
ATOM     61  CD  GLU A   4       0.552   0.848  -6.462  1.00  0.93           C  
ATOM     62  OE1 GLU A   4       0.296   0.312  -5.388  1.00  0.93           O  
ATOM     63  OE2 GLU A   4       0.198   0.393  -7.524  1.00  0.93           O  
ATOM     64  H   GLU A   4       3.405   2.817  -4.545  1.00  0.93           H  
ATOM     65  HA  GLU A   4       2.057   4.770  -6.152  1.00  0.93           H  
ATOM     66 1HB  GLU A   4       1.036   2.504  -4.393  1.00  0.93           H  
ATOM     67 2HB  GLU A   4       0.003   3.445  -5.449  1.00  0.93           H  
ATOM     68 1HG  GLU A   4       1.167   2.662  -7.408  1.00  0.93           H  
ATOM     69 2HG  GLU A   4       2.417   1.901  -6.426  1.00  0.93           H  
ATOM     70  N   GLU A   5       1.690   4.989  -2.879  1.00  0.81           N  
ATOM     71  CA  GLU A   5       1.272   5.909  -1.831  1.00  0.81           C  
ATOM     72  C   GLU A   5       1.961   7.251  -2.037  1.00  0.81           C  
ATOM     73  O   GLU A   5       1.328   8.309  -1.973  1.00  0.81           O  
ATOM     74  CB  GLU A   5       1.596   5.353  -0.437  1.00  0.81           C  
ATOM     75  CG  GLU A   5       1.188   6.286   0.704  1.00  0.81           C  
ATOM     76  CD  GLU A   5       1.439   5.732   2.102  1.00  0.81           C  
ATOM     77  OE1 GLU A   5       1.674   4.558   2.241  1.00  0.81           O  
ATOM     78  OE2 GLU A   5       1.414   6.518   3.032  1.00  0.81           O  
ATOM     79  H   GLU A   5       2.153   4.111  -2.638  1.00  0.81           H  
ATOM     80  HA  GLU A   5       0.196   6.061  -1.906  1.00  0.81           H  
ATOM     81 1HB  GLU A   5       1.099   4.393  -0.300  1.00  0.81           H  
ATOM     82 2HB  GLU A   5       2.669   5.179  -0.357  1.00  0.81           H  
ATOM     83 1HG  GLU A   5       1.758   7.207   0.589  1.00  0.81           H  
ATOM     84 2HG  GLU A   5       0.133   6.532   0.598  1.00  0.81           H  
ATOM     85  N   LEU A   6       3.260   7.201  -2.315  1.00  0.73           N  
ATOM     86  CA  LEU A   6       4.032   8.403  -2.545  1.00  0.73           C  
ATOM     87  C   LEU A   6       3.594   9.154  -3.793  1.00  0.73           C  
ATOM     88  O   LEU A   6       3.507  10.381  -3.758  1.00  0.73           O  
ATOM     89  CB  LEU A   6       5.491   8.028  -2.641  1.00  0.73           C  
ATOM     90  CG  LEU A   6       6.121   7.597  -1.384  1.00  0.73           C  
ATOM     91  CD1 LEU A   6       7.443   7.039  -1.713  1.00  0.73           C  
ATOM     92  CD2 LEU A   6       6.245   8.768  -0.461  1.00  0.73           C  
ATOM     93  H   LEU A   6       3.727   6.294  -2.347  1.00  0.73           H  
ATOM     94  HA  LEU A   6       3.899   9.057  -1.687  1.00  0.73           H  
ATOM     95 1HB  LEU A   6       5.556   7.177  -3.290  1.00  0.73           H  
ATOM     96 2HB  LEU A   6       6.056   8.856  -3.058  1.00  0.73           H  
ATOM     97  HG  LEU A   6       5.520   6.818  -0.915  1.00  0.73           H  
ATOM     98 1HD1 LEU A   6       7.913   6.698  -0.809  1.00  0.73           H  
ATOM     99 2HD1 LEU A   6       7.292   6.202  -2.383  1.00  0.73           H  
ATOM    100 3HD1 LEU A   6       8.061   7.797  -2.197  1.00  0.73           H  
ATOM    101 1HD2 LEU A   6       6.720   8.451   0.465  1.00  0.73           H  
ATOM    102 2HD2 LEU A   6       6.854   9.528  -0.942  1.00  0.73           H  
ATOM    103 3HD2 LEU A   6       5.254   9.169  -0.244  1.00  0.73           H  
ATOM    104  N   GLU A   7       3.278   8.450  -4.890  1.00  0.67           N  
ATOM    105  CA  GLU A   7       2.812   9.166  -6.076  1.00  0.67           C  
ATOM    106  C   GLU A   7       1.488   9.872  -5.784  1.00  0.67           C  
ATOM    107  O   GLU A   7       1.277  11.012  -6.212  1.00  0.67           O  
ATOM    108  CB  GLU A   7       2.658   8.252  -7.301  1.00  0.67           C  
ATOM    109  CG  GLU A   7       3.976   7.765  -7.944  1.00  0.67           C  
ATOM    110  CD  GLU A   7       3.746   6.920  -9.199  1.00  0.67           C  
ATOM    111  OE1 GLU A   7       2.615   6.591  -9.471  1.00  0.67           O  
ATOM    112  OE2 GLU A   7       4.704   6.621  -9.898  1.00  0.67           O  
ATOM    113  H   GLU A   7       3.388   7.435  -4.901  1.00  0.67           H  
ATOM    114  HA  GLU A   7       3.546   9.930  -6.326  1.00  0.67           H  
ATOM    115 1HB  GLU A   7       2.094   7.364  -7.008  1.00  0.67           H  
ATOM    116 2HB  GLU A   7       2.080   8.767  -8.067  1.00  0.67           H  
ATOM    117 1HG  GLU A   7       4.586   8.628  -8.202  1.00  0.67           H  
ATOM    118 2HG  GLU A   7       4.521   7.174  -7.212  1.00  0.67           H  
ATOM    119  N   LYS A   8       0.609   9.217  -5.017  1.00  0.63           N  
ATOM    120  CA  LYS A   8      -0.663   9.827  -4.653  1.00  0.63           C  
ATOM    121  C   LYS A   8      -0.398  11.090  -3.843  1.00  0.63           C  
ATOM    122  O   LYS A   8      -0.923  12.160  -4.160  1.00  0.63           O  
ATOM    123  CB  LYS A   8      -1.534   8.847  -3.862  1.00  0.63           C  
ATOM    124  CG  LYS A   8      -2.926   9.374  -3.466  1.00  0.63           C  
ATOM    125  CD  LYS A   8      -3.725   8.296  -2.719  1.00  0.63           C  
ATOM    126  CE  LYS A   8      -5.166   8.735  -2.438  1.00  0.63           C  
ATOM    127  NZ  LYS A   8      -5.233   9.857  -1.468  1.00  0.63           N  
ATOM    128  H   LYS A   8       0.818   8.267  -4.702  1.00  0.63           H  
ATOM    129  HA  LYS A   8      -1.190  10.113  -5.563  1.00  0.63           H  
ATOM    130 1HB  LYS A   8      -1.665   7.933  -4.442  1.00  0.63           H  
ATOM    131 2HB  LYS A   8      -1.017   8.569  -2.945  1.00  0.63           H  
ATOM    132 1HG  LYS A   8      -2.815  10.251  -2.816  1.00  0.63           H  
ATOM    133 2HG  LYS A   8      -3.474   9.674  -4.357  1.00  0.63           H  
ATOM    134 1HD  LYS A   8      -3.740   7.382  -3.314  1.00  0.63           H  
ATOM    135 2HD  LYS A   8      -3.231   8.082  -1.771  1.00  0.63           H  
ATOM    136 1HE  LYS A   8      -5.632   9.048  -3.370  1.00  0.63           H  
ATOM    137 2HE  LYS A   8      -5.718   7.888  -2.032  1.00  0.63           H  
ATOM    138 1HZ  LYS A   8      -6.187  10.126  -1.307  1.00  0.63           H  
ATOM    139 2HZ  LYS A   8      -4.815   9.595  -0.594  1.00  0.63           H  
ATOM    140 3HZ  LYS A   8      -4.731  10.674  -1.842  1.00  0.63           H  
ATOM    141  N   LYS A   9       0.462  10.981  -2.824  1.00  0.61           N  
ATOM    142  CA  LYS A   9       0.786  12.134  -1.994  1.00  0.61           C  
ATOM    143  C   LYS A   9       1.447  13.238  -2.801  1.00  0.61           C  
ATOM    144  O   LYS A   9       1.167  14.416  -2.592  1.00  0.61           O  
ATOM    145  CB  LYS A   9       1.697  11.730  -0.836  1.00  0.61           C  
ATOM    146  CG  LYS A   9       1.011  10.914   0.243  1.00  0.61           C  
ATOM    147  CD  LYS A   9       1.980  10.510   1.346  1.00  0.61           C  
ATOM    148  CE  LYS A   9       1.255   9.738   2.445  1.00  0.61           C  
ATOM    149  NZ  LYS A   9       2.183   9.269   3.512  1.00  0.61           N  
ATOM    150  H   LYS A   9       0.877  10.073  -2.608  1.00  0.61           H  
ATOM    151  HA  LYS A   9      -0.143  12.530  -1.583  1.00  0.61           H  
ATOM    152 1HB  LYS A   9       2.528  11.139  -1.225  1.00  0.61           H  
ATOM    153 2HB  LYS A   9       2.118  12.623  -0.375  1.00  0.61           H  
ATOM    154 1HG  LYS A   9       0.198  11.498   0.676  1.00  0.61           H  
ATOM    155 2HG  LYS A   9       0.588  10.013  -0.203  1.00  0.61           H  
ATOM    156 1HD  LYS A   9       2.757   9.869   0.920  1.00  0.61           H  
ATOM    157 2HD  LYS A   9       2.451  11.394   1.771  1.00  0.61           H  
ATOM    158 1HE  LYS A   9       0.502  10.381   2.893  1.00  0.61           H  
ATOM    159 2HE  LYS A   9       0.761   8.880   2.005  1.00  0.61           H  
ATOM    160 1HZ  LYS A   9       1.656   8.757   4.214  1.00  0.61           H  
ATOM    161 2HZ  LYS A   9       2.885   8.655   3.108  1.00  0.61           H  
ATOM    162 3HZ  LYS A   9       2.636  10.058   3.941  1.00  0.61           H  
ATOM    163  N   LEU A  10       2.290  12.877  -3.762  1.00  0.60           N  
ATOM    164  CA  LEU A  10       2.950  13.882  -4.567  1.00  0.60           C  
ATOM    165  C   LEU A  10       1.892  14.682  -5.303  1.00  0.60           C  
ATOM    166  O   LEU A  10       1.913  15.915  -5.299  1.00  0.60           O  
ATOM    167  CB  LEU A  10       3.893  13.237  -5.579  1.00  0.60           C  
ATOM    168  CG  LEU A  10       4.649  14.202  -6.432  1.00  0.60           C  
ATOM    169  CD1 LEU A  10       5.541  15.019  -5.529  1.00  0.60           C  
ATOM    170  CD2 LEU A  10       5.466  13.471  -7.467  1.00  0.60           C  
ATOM    171  H   LEU A  10       2.509  11.895  -3.909  1.00  0.60           H  
ATOM    172  HA  LEU A  10       3.506  14.557  -3.924  1.00  0.60           H  
ATOM    173 1HB  LEU A  10       4.611  12.616  -5.040  1.00  0.60           H  
ATOM    174 2HB  LEU A  10       3.313  12.593  -6.236  1.00  0.60           H  
ATOM    175  HG  LEU A  10       3.947  14.866  -6.928  1.00  0.60           H  
ATOM    176 1HD1 LEU A  10       6.093  15.719  -6.118  1.00  0.60           H  
ATOM    177 2HD1 LEU A  10       4.943  15.550  -4.785  1.00  0.60           H  
ATOM    178 3HD1 LEU A  10       6.234  14.356  -5.036  1.00  0.60           H  
ATOM    179 1HD2 LEU A  10       6.010  14.191  -8.075  1.00  0.60           H  
ATOM    180 2HD2 LEU A  10       6.164  12.826  -6.973  1.00  0.60           H  
ATOM    181 3HD2 LEU A  10       4.805  12.881  -8.103  1.00  0.60           H  
ATOM    182  N   LYS A  11       0.940  13.977  -5.921  1.00  0.59           N  
ATOM    183  CA  LYS A  11      -0.125  14.640  -6.651  1.00  0.59           C  
ATOM    184  C   LYS A  11      -0.900  15.575  -5.730  1.00  0.59           C  
ATOM    185  O   LYS A  11      -1.111  16.743  -6.065  1.00  0.59           O  
ATOM    186  CB  LYS A  11      -1.071  13.608  -7.277  1.00  0.59           C  
ATOM    187  CG  LYS A  11      -2.222  14.190  -8.120  1.00  0.59           C  
ATOM    188  CD  LYS A  11      -3.079  13.064  -8.721  1.00  0.59           C  
ATOM    189  CE  LYS A  11      -4.146  13.595  -9.687  1.00  0.59           C  
ATOM    190  NZ  LYS A  11      -5.182  14.411  -8.994  1.00  0.59           N  
ATOM    191  H   LYS A  11       0.969  12.955  -5.892  1.00  0.59           H  
ATOM    192  HA  LYS A  11       0.319  15.240  -7.445  1.00  0.59           H  
ATOM    193 1HB  LYS A  11      -0.495  12.927  -7.904  1.00  0.59           H  
ATOM    194 2HB  LYS A  11      -1.517  13.009  -6.484  1.00  0.59           H  
ATOM    195 1HG  LYS A  11      -2.856  14.823  -7.486  1.00  0.59           H  
ATOM    196 2HG  LYS A  11      -1.818  14.803  -8.924  1.00  0.59           H  
ATOM    197 1HD  LYS A  11      -2.431  12.368  -9.256  1.00  0.59           H  
ATOM    198 2HD  LYS A  11      -3.572  12.524  -7.913  1.00  0.59           H  
ATOM    199 1HE  LYS A  11      -3.666  14.209 -10.446  1.00  0.59           H  
ATOM    200 2HE  LYS A  11      -4.634  12.750 -10.171  1.00  0.59           H  
ATOM    201 1HZ  LYS A  11      -5.862  14.748  -9.653  1.00  0.59           H  
ATOM    202 2HZ  LYS A  11      -5.648  13.868  -8.291  1.00  0.59           H  
ATOM    203 3HZ  LYS A  11      -4.745  15.228  -8.545  1.00  0.59           H  
ATOM    204  N   GLU A  12      -1.296  15.081  -4.551  1.00  0.59           N  
ATOM    205  CA  GLU A  12      -2.082  15.910  -3.642  1.00  0.59           C  
ATOM    206  C   GLU A  12      -1.307  17.148  -3.196  1.00  0.59           C  
ATOM    207  O   GLU A  12      -1.867  18.248  -3.138  1.00  0.59           O  
ATOM    208  CB  GLU A  12      -2.510  15.107  -2.407  1.00  0.59           C  
ATOM    209  CG  GLU A  12      -3.544  14.011  -2.678  1.00  0.59           C  
ATOM    210  CD  GLU A  12      -3.908  13.204  -1.445  1.00  0.59           C  
ATOM    211  OE1 GLU A  12      -3.374  13.461  -0.392  1.00  0.59           O  
ATOM    212  OE2 GLU A  12      -4.714  12.296  -1.571  1.00  0.59           O  
ATOM    213  H   GLU A  12      -1.075  14.114  -4.308  1.00  0.59           H  
ATOM    214  HA  GLU A  12      -2.976  16.242  -4.172  1.00  0.59           H  
ATOM    215 1HB  GLU A  12      -1.629  14.630  -1.971  1.00  0.59           H  
ATOM    216 2HB  GLU A  12      -2.919  15.783  -1.657  1.00  0.59           H  
ATOM    217 1HG  GLU A  12      -4.446  14.473  -3.078  1.00  0.59           H  
ATOM    218 2HG  GLU A  12      -3.147  13.340  -3.441  1.00  0.59           H  
ATOM    219  N   GLU A  13      -0.008  17.001  -2.925  1.00  0.60           N  
ATOM    220  CA  GLU A  13       0.768  18.158  -2.510  1.00  0.60           C  
ATOM    221  C   GLU A  13       0.881  19.154  -3.658  1.00  0.60           C  
ATOM    222  O   GLU A  13       0.786  20.362  -3.439  1.00  0.60           O  
ATOM    223  CB  GLU A  13       2.155  17.752  -2.022  1.00  0.60           C  
ATOM    224  CG  GLU A  13       2.231  16.975  -0.672  1.00  0.60           C  
ATOM    225  CD  GLU A  13       1.783  17.757   0.553  1.00  0.60           C  
ATOM    226  OE1 GLU A  13       2.264  18.843   0.756  1.00  0.60           O  
ATOM    227  OE2 GLU A  13       0.954  17.255   1.298  1.00  0.60           O  
ATOM    228  H   GLU A  13       0.428  16.079  -2.980  1.00  0.60           H  
ATOM    229  HA  GLU A  13       0.249  18.645  -1.692  1.00  0.60           H  
ATOM    230 1HB  GLU A  13       2.626  17.121  -2.781  1.00  0.60           H  
ATOM    231 2HB  GLU A  13       2.766  18.640  -1.913  1.00  0.60           H  
ATOM    232 1HG  GLU A  13       1.618  16.082  -0.750  1.00  0.60           H  
ATOM    233 2HG  GLU A  13       3.261  16.660  -0.525  1.00  0.60           H  
ATOM    234  N   LYS A  14       1.025  18.661  -4.893  1.00  0.60           N  
ATOM    235  CA  LYS A  14       1.100  19.561  -6.033  1.00  0.60           C  
ATOM    236  C   LYS A  14      -0.211  20.317  -6.227  1.00  0.60           C  
ATOM    237  O   LYS A  14      -0.192  21.495  -6.569  1.00  0.60           O  
ATOM    238  CB  LYS A  14       1.495  18.816  -7.312  1.00  0.60           C  
ATOM    239  CG  LYS A  14       2.977  18.384  -7.369  1.00  0.60           C  
ATOM    240  CD  LYS A  14       3.283  17.629  -8.665  1.00  0.60           C  
ATOM    241  CE  LYS A  14       4.745  17.215  -8.738  1.00  0.60           C  
ATOM    242  NZ  LYS A  14       5.653  18.351  -9.009  1.00  0.60           N  
ATOM    243  H   LYS A  14       1.111  17.653  -5.036  1.00  0.60           H  
ATOM    244  HA  LYS A  14       1.877  20.298  -5.830  1.00  0.60           H  
ATOM    245 1HB  LYS A  14       0.884  17.916  -7.400  1.00  0.60           H  
ATOM    246 2HB  LYS A  14       1.285  19.441  -8.177  1.00  0.60           H  
ATOM    247 1HG  LYS A  14       3.617  19.264  -7.305  1.00  0.60           H  
ATOM    248 2HG  LYS A  14       3.199  17.738  -6.519  1.00  0.60           H  
ATOM    249 1HD  LYS A  14       2.662  16.732  -8.707  1.00  0.60           H  
ATOM    250 2HD  LYS A  14       3.045  18.258  -9.521  1.00  0.60           H  
ATOM    251 1HE  LYS A  14       5.017  16.800  -7.793  1.00  0.60           H  
ATOM    252 2HE  LYS A  14       4.877  16.459  -9.509  1.00  0.60           H  
ATOM    253 1HZ  LYS A  14       6.627  17.998  -9.002  1.00  0.60           H  
ATOM    254 2HZ  LYS A  14       5.443  18.765  -9.903  1.00  0.60           H  
ATOM    255 3HZ  LYS A  14       5.556  19.044  -8.288  1.00  0.60           H  
ATOM    256  N   GLU A  15      -1.358  19.668  -5.998  1.00  0.60           N  
ATOM    257  CA  GLU A  15      -2.622  20.396  -6.127  1.00  0.60           C  
ATOM    258  C   GLU A  15      -2.733  21.469  -5.031  1.00  0.60           C  
ATOM    259  O   GLU A  15      -3.135  22.617  -5.293  1.00  0.60           O  
ATOM    260  CB  GLU A  15      -3.816  19.432  -6.059  1.00  0.60           C  
ATOM    261  CG  GLU A  15      -3.944  18.502  -7.271  1.00  0.60           C  
ATOM    262  CD  GLU A  15      -5.091  17.515  -7.175  1.00  0.60           C  
ATOM    263  OE1 GLU A  15      -5.784  17.500  -6.186  1.00  0.60           O  
ATOM    264  OE2 GLU A  15      -5.257  16.751  -8.112  1.00  0.60           O  
ATOM    265  H   GLU A  15      -1.342  18.677  -5.752  1.00  0.60           H  
ATOM    266  HA  GLU A  15      -2.635  20.897  -7.095  1.00  0.60           H  
ATOM    267 1HB  GLU A  15      -3.719  18.805  -5.170  1.00  0.60           H  
ATOM    268 2HB  GLU A  15      -4.740  20.000  -5.964  1.00  0.60           H  
ATOM    269 1HG  GLU A  15      -4.078  19.111  -8.163  1.00  0.60           H  
ATOM    270 2HG  GLU A  15      -3.010  17.951  -7.382  1.00  0.60           H  
ATOM    271  N   LYS A  16      -2.318  21.118  -3.805  1.00  0.60           N  
ATOM    272  CA  LYS A  16      -2.365  22.079  -2.710  1.00  0.60           C  
ATOM    273  C   LYS A  16      -1.452  23.249  -3.007  1.00  0.60           C  
ATOM    274  O   LYS A  16      -1.801  24.392  -2.727  1.00  0.60           O  
ATOM    275  CB  LYS A  16      -2.009  21.438  -1.374  1.00  0.60           C  
ATOM    276  CG  LYS A  16      -3.074  20.503  -0.822  1.00  0.60           C  
ATOM    277  CD  LYS A  16      -2.764  20.120   0.609  1.00  0.60           C  
ATOM    278  CE  LYS A  16      -1.566  19.214   0.674  1.00  0.60           C  
ATOM    279  NZ  LYS A  16      -1.282  18.758   2.060  1.00  0.60           N  
ATOM    280  H   LYS A  16      -2.001  20.163  -3.629  1.00  0.60           H  
ATOM    281  HA  LYS A  16      -3.381  22.465  -2.634  1.00  0.60           H  
ATOM    282 1HB  LYS A  16      -1.083  20.867  -1.482  1.00  0.60           H  
ATOM    283 2HB  LYS A  16      -1.831  22.215  -0.633  1.00  0.60           H  
ATOM    284 1HG  LYS A  16      -4.046  20.993  -0.859  1.00  0.60           H  
ATOM    285 2HG  LYS A  16      -3.118  19.602  -1.431  1.00  0.60           H  
ATOM    286 1HD  LYS A  16      -2.561  21.019   1.193  1.00  0.60           H  
ATOM    287 2HD  LYS A  16      -3.620  19.606   1.044  1.00  0.60           H  
ATOM    288 1HE  LYS A  16      -1.741  18.340   0.043  1.00  0.60           H  
ATOM    289 2HE  LYS A  16      -0.692  19.751   0.299  1.00  0.60           H  
ATOM    290 1HZ  LYS A  16      -0.453  18.152   2.007  1.00  0.60           H  
ATOM    291 2HZ  LYS A  16      -1.090  19.551   2.650  1.00  0.60           H  
ATOM    292 3HZ  LYS A  16      -2.059  18.240   2.426  1.00  0.60           H  
ATOM    293  N   LEU A  17      -0.319  22.976  -3.657  1.00  0.63           N  
ATOM    294  CA  LEU A  17       0.651  23.997  -4.022  1.00  0.63           C  
ATOM    295  C   LEU A  17       0.014  25.048  -4.920  1.00  0.63           C  
ATOM    296  O   LEU A  17      -0.282  26.083  -4.331  1.00  0.63           O  
ATOM    297  CB  LEU A  17       1.862  23.375  -4.695  1.00  0.63           C  
ATOM    298  CG  LEU A  17       2.946  24.303  -4.989  1.00  0.63           C  
ATOM    299  CD1 LEU A  17       3.400  24.991  -3.686  1.00  0.63           C  
ATOM    300  CD2 LEU A  17       4.097  23.517  -5.604  1.00  0.63           C  
ATOM    301  H   LEU A  17      -0.087  22.004  -3.860  1.00  0.63           H  
ATOM    302  HA  LEU A  17       0.988  24.488  -3.111  1.00  0.63           H  
ATOM    303 1HB  LEU A  17       2.238  22.558  -4.115  1.00  0.63           H  
ATOM    304 2HB  LEU A  17       1.536  22.976  -5.646  1.00  0.63           H  
ATOM    305  HG  LEU A  17       2.586  25.050  -5.682  1.00  0.63           H  
ATOM    306 1HD1 LEU A  17       4.197  25.684  -3.894  1.00  0.63           H  
ATOM    307 2HD1 LEU A  17       2.565  25.534  -3.242  1.00  0.63           H  
ATOM    308 3HD1 LEU A  17       3.757  24.250  -2.993  1.00  0.63           H  
ATOM    309 1HD2 LEU A  17       4.914  24.192  -5.840  1.00  0.63           H  
ATOM    310 2HD2 LEU A  17       4.440  22.763  -4.893  1.00  0.63           H  
ATOM    311 3HD2 LEU A  17       3.753  23.029  -6.516  1.00  0.63           H  
ATOM    312  N   GLU A  18      -0.870  24.504  -5.772  1.00  0.74           N  
ATOM    313  CA  GLU A  18      -1.234  25.337  -6.888  1.00  0.74           C  
ATOM    314  C   GLU A  18      -2.253  26.273  -6.269  1.00  0.74           C  
ATOM    315  O   GLU A  18      -2.255  27.485  -6.513  1.00  0.74           O  
ATOM    316  CB  GLU A  18      -1.859  24.565  -8.049  1.00  0.74           C  
ATOM    317  CG  GLU A  18      -2.203  25.481  -9.234  1.00  0.74           C  
ATOM    318  CD  GLU A  18      -2.792  24.792 -10.453  1.00  0.74           C  
ATOM    319  OE1 GLU A  18      -2.955  23.598 -10.448  1.00  0.74           O  
ATOM    320  OE2 GLU A  18      -3.089  25.497 -11.396  1.00  0.74           O  
ATOM    321  H   GLU A  18      -1.727  24.149  -5.346  1.00  0.74           H  
ATOM    322  HA  GLU A  18      -0.373  25.908  -7.233  1.00  0.74           H  
ATOM    323 1HB  GLU A  18      -1.169  23.790  -8.388  1.00  0.74           H  
ATOM    324 2HB  GLU A  18      -2.771  24.070  -7.712  1.00  0.74           H  
ATOM    325 1HG  GLU A  18      -2.918  26.213  -8.870  1.00  0.74           H  
ATOM    326 2HG  GLU A  18      -1.303  26.018  -9.529  1.00  0.74           H  
ATOM    327  N   LYS A  19      -3.124  25.681  -5.433  1.00  1.01           N  
ATOM    328  CA  LYS A  19      -4.160  26.446  -4.745  1.00  1.01           C  
ATOM    329  C   LYS A  19      -3.534  27.550  -3.905  1.00  1.01           C  
ATOM    330  O   LYS A  19      -3.943  28.710  -3.980  1.00  1.01           O  
ATOM    331  CB  LYS A  19      -5.008  25.551  -3.846  1.00  1.01           C  
ATOM    332  CG  LYS A  19      -6.111  26.308  -3.106  1.00  1.01           C  
ATOM    333  CD  LYS A  19      -6.971  25.390  -2.254  1.00  1.01           C  
ATOM    334  CE  LYS A  19      -8.002  26.198  -1.474  1.00  1.01           C  
ATOM    335  NZ  LYS A  19      -8.875  25.336  -0.639  1.00  1.01           N  
ATOM    336  H   LYS A  19      -3.048  24.669  -5.286  1.00  1.01           H  
ATOM    337  HA  LYS A  19      -4.803  26.911  -5.491  1.00  1.01           H  
ATOM    338 1HB  LYS A  19      -5.462  24.759  -4.441  1.00  1.01           H  
ATOM    339 2HB  LYS A  19      -4.367  25.073  -3.102  1.00  1.01           H  
ATOM    340 1HG  LYS A  19      -5.652  27.061  -2.454  1.00  1.01           H  
ATOM    341 2HG  LYS A  19      -6.745  26.824  -3.824  1.00  1.01           H  
ATOM    342 1HD  LYS A  19      -7.484  24.668  -2.891  1.00  1.01           H  
ATOM    343 2HD  LYS A  19      -6.337  24.850  -1.552  1.00  1.01           H  
ATOM    344 1HE  LYS A  19      -7.480  26.899  -0.825  1.00  1.01           H  
ATOM    345 2HE  LYS A  19      -8.621  26.761  -2.172  1.00  1.01           H  
ATOM    346 1HZ  LYS A  19      -9.533  25.918  -0.140  1.00  1.01           H  
ATOM    347 2HZ  LYS A  19      -9.375  24.688  -1.228  1.00  1.01           H  
ATOM    348 3HZ  LYS A  19      -8.308  24.826   0.021  1.00  1.01           H  
ATOM    349  N   VAL A  20      -2.512  27.197  -3.138  1.00  1.62           N  
ATOM    350  CA  VAL A  20      -1.818  28.150  -2.302  1.00  1.62           C  
ATOM    351  C   VAL A  20      -1.185  29.264  -3.104  1.00  1.62           C  
ATOM    352  O   VAL A  20      -1.224  30.427  -2.683  1.00  1.62           O  
ATOM    353  CB  VAL A  20      -0.777  27.442  -1.454  1.00  1.62           C  
ATOM    354  CG1 VAL A  20       0.085  28.414  -0.833  1.00  1.62           C  
ATOM    355  CG2 VAL A  20      -1.481  26.656  -0.360  1.00  1.62           C  
ATOM    356  H   VAL A  20      -2.194  26.225  -3.129  1.00  1.62           H  
ATOM    357  HA  VAL A  20      -2.548  28.590  -1.623  1.00  1.62           H  
ATOM    358  HB  VAL A  20      -0.177  26.783  -2.061  1.00  1.62           H  
ATOM    359 1HG1 VAL A  20       0.782  27.899  -0.225  1.00  1.62           H  
ATOM    360 2HG1 VAL A  20       0.598  28.990  -1.598  1.00  1.62           H  
ATOM    361 3HG1 VAL A  20      -0.488  29.048  -0.247  1.00  1.62           H  
ATOM    362 1HG2 VAL A  20      -0.743  26.161   0.258  1.00  1.62           H  
ATOM    363 2HG2 VAL A  20      -2.067  27.338   0.258  1.00  1.62           H  
ATOM    364 3HG2 VAL A  20      -2.138  25.916  -0.801  1.00  1.62           H  
ATOM    365  N   LYS A  21      -0.581  28.923  -4.245  1.00  2.89           N  
ATOM    366  CA  LYS A  21       0.034  29.943  -5.083  1.00  2.89           C  
ATOM    367  C   LYS A  21      -1.021  30.928  -5.570  1.00  2.89           C  
ATOM    368  O   LYS A  21      -0.788  32.139  -5.572  1.00  2.89           O  
ATOM    369  CB  LYS A  21       0.763  29.319  -6.279  1.00  2.89           C  
ATOM    370  CG  LYS A  21       2.070  28.608  -5.925  1.00  2.89           C  
ATOM    371  CD  LYS A  21       2.779  28.017  -7.157  1.00  2.89           C  
ATOM    372  CE  LYS A  21       4.130  27.366  -6.764  1.00  2.89           C  
ATOM    373  NZ  LYS A  21       5.205  28.355  -6.454  1.00  2.89           N  
ATOM    374  H   LYS A  21      -0.567  27.938  -4.513  1.00  2.89           H  
ATOM    375  HA  LYS A  21       0.763  30.490  -4.483  1.00  2.89           H  
ATOM    376 1HB  LYS A  21       0.106  28.593  -6.761  1.00  2.89           H  
ATOM    377 2HB  LYS A  21       0.987  30.092  -7.010  1.00  2.89           H  
ATOM    378 1HG  LYS A  21       2.730  29.324  -5.464  1.00  2.89           H  
ATOM    379 2HG  LYS A  21       1.867  27.812  -5.205  1.00  2.89           H  
ATOM    380 1HD  LYS A  21       2.140  27.259  -7.613  1.00  2.89           H  
ATOM    381 2HD  LYS A  21       2.963  28.805  -7.887  1.00  2.89           H  
ATOM    382 1HE  LYS A  21       3.973  26.797  -5.886  1.00  2.89           H  
ATOM    383 2HE  LYS A  21       4.468  26.709  -7.562  1.00  2.89           H  
ATOM    384 1HZ  LYS A  21       6.056  27.851  -6.152  1.00  2.89           H  
ATOM    385 2HZ  LYS A  21       5.410  28.919  -7.258  1.00  2.89           H  
ATOM    386 3HZ  LYS A  21       4.929  28.969  -5.687  1.00  2.89           H  
ATOM    387  N   LYS A  22      -2.206  30.420  -5.921  1.00  5.16           N  
ATOM    388  CA  LYS A  22      -3.307  31.270  -6.359  1.00  5.16           C  
ATOM    389  C   LYS A  22      -3.822  32.156  -5.217  1.00  5.16           C  
ATOM    390  O   LYS A  22      -4.156  33.323  -5.435  1.00  5.16           O  
ATOM    391  CB  LYS A  22      -4.417  30.410  -6.967  1.00  5.16           C  
ATOM    392  CG  LYS A  22      -4.034  29.815  -8.337  1.00  5.16           C  
ATOM    393  CD  LYS A  22      -5.113  28.903  -8.909  1.00  5.16           C  
ATOM    394  CE  LYS A  22      -4.712  28.398 -10.301  1.00  5.16           C  
ATOM    395  NZ  LYS A  22      -5.690  27.416 -10.853  1.00  5.16           N  
ATOM    396  H   LYS A  22      -2.334  29.406  -5.911  1.00  5.16           H  
ATOM    397  HA  LYS A  22      -2.934  31.930  -7.141  1.00  5.16           H  
ATOM    398 1HB  LYS A  22      -4.647  29.584  -6.295  1.00  5.16           H  
ATOM    399 2HB  LYS A  22      -5.321  31.004  -7.084  1.00  5.16           H  
ATOM    400 1HG  LYS A  22      -3.846  30.625  -9.041  1.00  5.16           H  
ATOM    401 2HG  LYS A  22      -3.115  29.236  -8.227  1.00  5.16           H  
ATOM    402 1HD  LYS A  22      -5.240  28.044  -8.246  1.00  5.16           H  
ATOM    403 2HD  LYS A  22      -6.057  29.440  -8.974  1.00  5.16           H  
ATOM    404 1HE  LYS A  22      -4.651  29.248 -10.976  1.00  5.16           H  
ATOM    405 2HE  LYS A  22      -3.735  27.928 -10.244  1.00  5.16           H  
ATOM    406 1HZ  LYS A  22      -5.379  27.115 -11.772  1.00  5.16           H  
ATOM    407 2HZ  LYS A  22      -5.738  26.612 -10.240  1.00  5.16           H  
ATOM    408 3HZ  LYS A  22      -6.600  27.842 -10.927  1.00  5.16           H  
ATOM    409  N   GLU A  23      -3.858  31.608  -3.993  1.00  7.92           N  
ATOM    410  CA  GLU A  23      -4.274  32.369  -2.812  1.00  7.92           C  
ATOM    411  C   GLU A  23      -3.172  33.336  -2.337  1.00  7.92           C  
ATOM    412  O   GLU A  23      -3.465  34.359  -1.713  1.00  7.92           O  
ATOM    413  CB  GLU A  23      -4.710  31.441  -1.662  1.00  7.92           C  
ATOM    414  CG  GLU A  23      -6.037  30.657  -1.920  1.00  7.92           C  
ATOM    415  CD  GLU A  23      -6.495  29.798  -0.726  1.00  7.92           C  
ATOM    416  OE1 GLU A  23      -5.683  29.497   0.125  1.00  7.92           O  
ATOM    417  OE2 GLU A  23      -7.658  29.459  -0.663  1.00  7.92           O  
ATOM    418  H   GLU A  23      -3.611  30.625  -3.890  1.00  7.92           H  
ATOM    419  HA  GLU A  23      -5.139  32.970  -3.090  1.00  7.92           H  
ATOM    420 1HB  GLU A  23      -3.922  30.711  -1.472  1.00  7.92           H  
ATOM    421 2HB  GLU A  23      -4.837  32.027  -0.755  1.00  7.92           H  
ATOM    422 1HG  GLU A  23      -6.823  31.370  -2.161  1.00  7.92           H  
ATOM    423 2HG  GLU A  23      -5.895  30.012  -2.787  1.00  7.92           H  
ATOM    424  N   GLY A  24      -1.907  33.006  -2.632  1.00  9.34           N  
ATOM    425  CA  GLY A  24      -0.751  33.807  -2.238  1.00  9.34           C  
ATOM    426  C   GLY A  24      -0.254  33.523  -0.818  1.00  9.34           C  
ATOM    427  O   GLY A  24       0.465  34.333  -0.221  1.00  9.34           O  
ATOM    428  H   GLY A  24      -1.734  32.140  -3.131  1.00  9.34           H  
ATOM    429 1HA  GLY A  24       0.056  33.613  -2.946  1.00  9.34           H  
ATOM    430 2HA  GLY A  24      -1.001  34.862  -2.332  1.00  9.34           H  
ATOM    431  N   LYS A  25      -0.614  32.374  -0.258  1.00  8.12           N  
ATOM    432  CA  LYS A  25      -0.207  32.074   1.121  1.00  8.12           C  
ATOM    433  C   LYS A  25       1.224  31.532   1.206  1.00  8.12           C  
ATOM    434  O   LYS A  25       1.453  30.377   1.578  1.00  8.12           O  
ATOM    435  CB  LYS A  25      -1.210  31.120   1.756  1.00  8.12           C  
ATOM    436  CG  LYS A  25      -2.588  31.709   1.946  1.00  8.12           C  
ATOM    437  CD  LYS A  25      -3.554  30.639   2.397  1.00  8.12           C  
ATOM    438  CE  LYS A  25      -4.949  31.192   2.643  1.00  8.12           C  
ATOM    439  NZ  LYS A  25      -5.923  30.096   2.839  1.00  8.12           N  
ATOM    440  H   LYS A  25      -1.153  31.707  -0.815  1.00  8.12           H  
ATOM    441  HA  LYS A  25      -0.237  33.004   1.689  1.00  8.12           H  
ATOM    442 1HB  LYS A  25      -1.352  30.263   1.165  1.00  8.12           H  
ATOM    443 2HB  LYS A  25      -0.839  30.789   2.727  1.00  8.12           H  
ATOM    444 1HG  LYS A  25      -2.553  32.505   2.688  1.00  8.12           H  
ATOM    445 2HG  LYS A  25      -2.937  32.128   1.000  1.00  8.12           H  
ATOM    446 1HD  LYS A  25      -3.618  29.869   1.622  1.00  8.12           H  
ATOM    447 2HD  LYS A  25      -3.187  30.174   3.313  1.00  8.12           H  
ATOM    448 1HE  LYS A  25      -4.934  31.817   3.533  1.00  8.12           H  
ATOM    449 2HE  LYS A  25      -5.262  31.794   1.789  1.00  8.12           H  
ATOM    450 1HZ  LYS A  25      -6.843  30.471   2.990  1.00  8.12           H  
ATOM    451 2HZ  LYS A  25      -5.912  29.549   1.963  1.00  8.12           H  
ATOM    452 3HZ  LYS A  25      -5.656  29.517   3.615  1.00  8.12           H  
ATOM    453  N   GLU A  26       2.175  32.442   0.989  1.00  5.39           N  
ATOM    454  CA  GLU A  26       3.616  32.172   0.858  1.00  5.39           C  
ATOM    455  C   GLU A  26       4.234  31.220   1.885  1.00  5.39           C  
ATOM    456  O   GLU A  26       5.044  30.362   1.528  1.00  5.39           O  
ATOM    457  CB  GLU A  26       4.384  33.500   0.934  1.00  5.39           C  
ATOM    458  CG  GLU A  26       5.890  33.355   0.782  1.00  5.39           C  
ATOM    459  CD  GLU A  26       6.641  34.673   0.817  1.00  5.39           C  
ATOM    460  OE1 GLU A  26       6.016  35.702   0.911  1.00  5.39           O  
ATOM    461  OE2 GLU A  26       7.858  34.635   0.767  1.00  5.39           O  
ATOM    462  H   GLU A  26       1.829  33.376   0.760  1.00  5.39           H  
ATOM    463  HA  GLU A  26       3.775  31.747  -0.134  1.00  5.39           H  
ATOM    464 1HB  GLU A  26       4.028  34.169   0.150  1.00  5.39           H  
ATOM    465 2HB  GLU A  26       4.188  33.981   1.892  1.00  5.39           H  
ATOM    466 1HG  GLU A  26       6.259  32.717   1.587  1.00  5.39           H  
ATOM    467 2HG  GLU A  26       6.092  32.850  -0.163  1.00  5.39           H  
ATOM    468  N   GLU A  27       3.888  31.344   3.155  1.00  3.05           N  
ATOM    469  CA  GLU A  27       4.507  30.453   4.134  1.00  3.05           C  
ATOM    470  C   GLU A  27       4.155  28.987   3.868  1.00  3.05           C  
ATOM    471  O   GLU A  27       4.988  28.090   4.048  1.00  3.05           O  
ATOM    472  CB  GLU A  27       4.094  30.836   5.550  1.00  3.05           C  
ATOM    473  CG  GLU A  27       4.670  32.167   6.032  1.00  3.05           C  
ATOM    474  CD  GLU A  27       4.202  32.559   7.417  1.00  3.05           C  
ATOM    475  OE1 GLU A  27       3.345  31.893   7.947  1.00  3.05           O  
ATOM    476  OE2 GLU A  27       4.707  33.525   7.940  1.00  3.05           O  
ATOM    477  H   GLU A  27       3.213  32.044   3.432  1.00  3.05           H  
ATOM    478  HA  GLU A  27       5.590  30.557   4.049  1.00  3.05           H  
ATOM    479 1HB  GLU A  27       3.007  30.899   5.605  1.00  3.05           H  
ATOM    480 2HB  GLU A  27       4.412  30.058   6.245  1.00  3.05           H  
ATOM    481 1HG  GLU A  27       5.758  32.097   6.035  1.00  3.05           H  
ATOM    482 2HG  GLU A  27       4.388  32.945   5.322  1.00  3.05           H  
ATOM    483  N   GLU A  28       2.913  28.747   3.434  1.00  1.71           N  
ATOM    484  CA  GLU A  28       2.440  27.394   3.190  1.00  1.71           C  
ATOM    485  C   GLU A  28       3.005  26.956   1.863  1.00  1.71           C  
ATOM    486  O   GLU A  28       3.376  25.799   1.689  1.00  1.71           O  
ATOM    487  CB  GLU A  28       0.913  27.301   3.204  1.00  1.71           C  
ATOM    488  CG  GLU A  28       0.390  25.864   3.118  1.00  1.71           C  
ATOM    489  CD  GLU A  28      -1.125  25.726   3.250  1.00  1.71           C  
ATOM    490  OE1 GLU A  28      -1.795  26.724   3.374  1.00  1.71           O  
ATOM    491  OE2 GLU A  28      -1.600  24.611   3.250  1.00  1.71           O  
ATOM    492  H   GLU A  28       2.297  29.526   3.225  1.00  1.71           H  
ATOM    493  HA  GLU A  28       2.831  26.735   3.965  1.00  1.71           H  
ATOM    494 1HB  GLU A  28       0.527  27.752   4.116  1.00  1.71           H  
ATOM    495 2HB  GLU A  28       0.506  27.863   2.361  1.00  1.71           H  
ATOM    496 1HG  GLU A  28       0.695  25.468   2.165  1.00  1.71           H  
ATOM    497 2HG  GLU A  28       0.874  25.269   3.892  1.00  1.71           H  
ATOM    498  N   GLU A  29       3.080  27.896   0.924  1.00  1.07           N  
ATOM    499  CA  GLU A  29       3.607  27.602  -0.400  1.00  1.07           C  
ATOM    500  C   GLU A  29       4.977  26.986  -0.247  1.00  1.07           C  
ATOM    501  O   GLU A  29       5.256  25.933  -0.812  1.00  1.07           O  
ATOM    502  CB  GLU A  29       3.740  28.893  -1.210  1.00  1.07           C  
ATOM    503  CG  GLU A  29       4.211  28.771  -2.627  1.00  1.07           C  
ATOM    504  CD  GLU A  29       4.317  30.145  -3.286  1.00  1.07           C  
ATOM    505  OE1 GLU A  29       3.977  31.114  -2.658  1.00  1.07           O  
ATOM    506  OE2 GLU A  29       4.734  30.216  -4.422  1.00  1.07           O  
ATOM    507  H   GLU A  29       2.734  28.831   1.144  1.00  1.07           H  
ATOM    508  HA  GLU A  29       2.951  26.894  -0.906  1.00  1.07           H  
ATOM    509 1HB  GLU A  29       2.808  29.440  -1.198  1.00  1.07           H  
ATOM    510 2HB  GLU A  29       4.471  29.522  -0.729  1.00  1.07           H  
ATOM    511 1HG  GLU A  29       5.188  28.283  -2.643  1.00  1.07           H  
ATOM    512 2HG  GLU A  29       3.510  28.152  -3.183  1.00  1.07           H  
ATOM    513  N   LYS A  30       5.821  27.624   0.569  1.00  0.77           N  
ATOM    514  CA  LYS A  30       7.171  27.133   0.786  1.00  0.77           C  
ATOM    515  C   LYS A  30       7.183  25.787   1.502  1.00  0.77           C  
ATOM    516  O   LYS A  30       7.915  24.881   1.102  1.00  0.77           O  
ATOM    517  CB  LYS A  30       7.965  28.174   1.569  1.00  0.77           C  
ATOM    518  CG  LYS A  30       8.290  29.418   0.747  1.00  0.77           C  
ATOM    519  CD  LYS A  30       9.022  30.475   1.554  1.00  0.77           C  
ATOM    520  CE  LYS A  30       9.345  31.687   0.687  1.00  0.77           C  
ATOM    521  NZ  LYS A  30       9.980  32.784   1.465  1.00  0.77           N  
ATOM    522  H   LYS A  30       5.521  28.496   1.010  1.00  0.77           H  
ATOM    523  HA  LYS A  30       7.643  26.998  -0.188  1.00  0.77           H  
ATOM    524 1HB  LYS A  30       7.382  28.491   2.440  1.00  0.77           H  
ATOM    525 2HB  LYS A  30       8.895  27.737   1.929  1.00  0.77           H  
ATOM    526 1HG  LYS A  30       8.899  29.135  -0.111  1.00  0.77           H  
ATOM    527 2HG  LYS A  30       7.354  29.850   0.377  1.00  0.77           H  
ATOM    528 1HD  LYS A  30       8.386  30.796   2.383  1.00  0.77           H  
ATOM    529 2HD  LYS A  30       9.945  30.064   1.958  1.00  0.77           H  
ATOM    530 1HE  LYS A  30      10.020  31.384  -0.110  1.00  0.77           H  
ATOM    531 2HE  LYS A  30       8.428  32.057   0.244  1.00  0.77           H  
ATOM    532 1HZ  LYS A  30      10.169  33.568   0.847  1.00  0.77           H  
ATOM    533 2HZ  LYS A  30       9.348  33.083   2.201  1.00  0.77           H  
ATOM    534 3HZ  LYS A  30      10.842  32.460   1.871  1.00  0.77           H  
ATOM    535  N   GLU A  31       6.334  25.602   2.518  1.00  0.64           N  
ATOM    536  CA  GLU A  31       6.314  24.295   3.171  1.00  0.64           C  
ATOM    537  C   GLU A  31       5.959  23.202   2.163  1.00  0.64           C  
ATOM    538  O   GLU A  31       6.572  22.127   2.145  1.00  0.64           O  
ATOM    539  CB  GLU A  31       5.322  24.263   4.336  1.00  0.64           C  
ATOM    540  CG  GLU A  31       5.272  22.901   5.054  1.00  0.64           C  
ATOM    541  CD  GLU A  31       4.350  22.839   6.267  1.00  0.64           C  
ATOM    542  OE1 GLU A  31       3.812  23.844   6.657  1.00  0.64           O  
ATOM    543  OE2 GLU A  31       4.170  21.750   6.779  1.00  0.64           O  
ATOM    544  H   GLU A  31       5.738  26.361   2.857  1.00  0.64           H  
ATOM    545  HA  GLU A  31       7.311  24.088   3.558  1.00  0.64           H  
ATOM    546 1HB  GLU A  31       5.584  25.033   5.062  1.00  0.64           H  
ATOM    547 2HB  GLU A  31       4.320  24.489   3.965  1.00  0.64           H  
ATOM    548 1HG  GLU A  31       4.939  22.160   4.328  1.00  0.64           H  
ATOM    549 2HG  GLU A  31       6.282  22.634   5.361  1.00  0.64           H  
ATOM    550  N   ILE A  32       4.969  23.485   1.318  1.00  0.60           N  
ATOM    551  CA  ILE A  32       4.526  22.521   0.335  1.00  0.60           C  
ATOM    552  C   ILE A  32       5.601  22.284  -0.715  1.00  0.60           C  
ATOM    553  O   ILE A  32       5.869  21.136  -1.056  1.00  0.60           O  
ATOM    554  CB  ILE A  32       3.230  22.941  -0.347  1.00  0.60           C  
ATOM    555  CG1 ILE A  32       2.070  22.956   0.612  1.00  0.60           C  
ATOM    556  CG2 ILE A  32       2.912  21.944  -1.445  1.00  0.60           C  
ATOM    557  CD1 ILE A  32       0.862  23.638   0.012  1.00  0.60           C  
ATOM    558  H   ILE A  32       4.502  24.388   1.379  1.00  0.60           H  
ATOM    559  HA  ILE A  32       4.335  21.578   0.843  1.00  0.60           H  
ATOM    560  HB  ILE A  32       3.337  23.945  -0.751  1.00  0.60           H  
ATOM    561 1HG1 ILE A  32       1.803  21.927   0.869  1.00  0.60           H  
ATOM    562 2HG1 ILE A  32       2.358  23.479   1.525  1.00  0.60           H  
ATOM    563 1HG2 ILE A  32       1.988  22.232  -1.922  1.00  0.60           H  
ATOM    564 2HG2 ILE A  32       3.717  21.928  -2.174  1.00  0.60           H  
ATOM    565 3HG2 ILE A  32       2.793  20.947  -1.012  1.00  0.60           H  
ATOM    566 1HD1 ILE A  32       0.038  23.629   0.728  1.00  0.60           H  
ATOM    567 2HD1 ILE A  32       1.120  24.670  -0.237  1.00  0.60           H  
ATOM    568 3HD1 ILE A  32       0.568  23.113  -0.884  1.00  0.60           H  
ATOM    569  N   GLU A  33       6.244  23.340  -1.238  1.00  0.59           N  
ATOM    570  CA  GLU A  33       7.265  23.087  -2.250  1.00  0.59           C  
ATOM    571  C   GLU A  33       8.363  22.194  -1.691  1.00  0.59           C  
ATOM    572  O   GLU A  33       8.847  21.290  -2.381  1.00  0.59           O  
ATOM    573  CB  GLU A  33       7.943  24.371  -2.782  1.00  0.59           C  
ATOM    574  CG  GLU A  33       7.131  25.275  -3.718  1.00  0.59           C  
ATOM    575  CD  GLU A  33       7.965  26.450  -4.276  1.00  0.59           C  
ATOM    576  OE1 GLU A  33       9.074  26.621  -3.822  1.00  0.59           O  
ATOM    577  OE2 GLU A  33       7.501  27.157  -5.170  1.00  0.59           O  
ATOM    578  H   GLU A  33       6.011  24.288  -0.952  1.00  0.59           H  
ATOM    579  HA  GLU A  33       6.797  22.573  -3.089  1.00  0.59           H  
ATOM    580 1HB  GLU A  33       8.232  24.986  -1.925  1.00  0.59           H  
ATOM    581 2HB  GLU A  33       8.861  24.099  -3.301  1.00  0.59           H  
ATOM    582 1HG  GLU A  33       6.745  24.685  -4.536  1.00  0.59           H  
ATOM    583 2HG  GLU A  33       6.303  25.675  -3.155  1.00  0.59           H  
ATOM    584  N   GLU A  34       8.743  22.392  -0.426  1.00  0.59           N  
ATOM    585  CA  GLU A  34       9.788  21.541   0.112  1.00  0.59           C  
ATOM    586  C   GLU A  34       9.294  20.094   0.220  1.00  0.59           C  
ATOM    587  O   GLU A  34      10.023  19.160  -0.123  1.00  0.59           O  
ATOM    588  CB  GLU A  34      10.267  22.068   1.468  1.00  0.59           C  
ATOM    589  CG  GLU A  34      11.040  23.414   1.409  1.00  0.59           C  
ATOM    590  CD  GLU A  34      12.328  23.362   0.602  1.00  0.59           C  
ATOM    591  OE1 GLU A  34      13.131  22.497   0.844  1.00  0.59           O  
ATOM    592  OE2 GLU A  34      12.505  24.202  -0.269  1.00  0.59           O  
ATOM    593  H   GLU A  34       8.335  23.147   0.133  1.00  0.59           H  
ATOM    594  HA  GLU A  34      10.631  21.556  -0.572  1.00  0.59           H  
ATOM    595 1HB  GLU A  34       9.400  22.216   2.118  1.00  0.59           H  
ATOM    596 2HB  GLU A  34      10.908  21.326   1.941  1.00  0.59           H  
ATOM    597 1HG  GLU A  34      10.388  24.163   0.962  1.00  0.59           H  
ATOM    598 2HG  GLU A  34      11.264  23.733   2.425  1.00  0.59           H  
ATOM    599  N   LYS A  35       8.031  19.891   0.612  1.00  0.59           N  
ATOM    600  CA  LYS A  35       7.510  18.530   0.697  1.00  0.59           C  
ATOM    601  C   LYS A  35       7.418  17.879  -0.681  1.00  0.59           C  
ATOM    602  O   LYS A  35       7.740  16.699  -0.837  1.00  0.59           O  
ATOM    603  CB  LYS A  35       6.162  18.509   1.403  1.00  0.59           C  
ATOM    604  CG  LYS A  35       6.251  18.782   2.900  1.00  0.59           C  
ATOM    605  CD  LYS A  35       4.884  18.778   3.556  1.00  0.59           C  
ATOM    606  CE  LYS A  35       5.001  19.009   5.060  1.00  0.59           C  
ATOM    607  NZ  LYS A  35       3.672  19.049   5.724  1.00  0.59           N  
ATOM    608  H   LYS A  35       7.448  20.683   0.897  1.00  0.59           H  
ATOM    609  HA  LYS A  35       8.206  17.938   1.291  1.00  0.59           H  
ATOM    610 1HB  LYS A  35       5.511  19.271   0.962  1.00  0.59           H  
ATOM    611 2HB  LYS A  35       5.678  17.544   1.253  1.00  0.59           H  
ATOM    612 1HG  LYS A  35       6.877  18.024   3.369  1.00  0.59           H  
ATOM    613 2HG  LYS A  35       6.713  19.756   3.058  1.00  0.59           H  
ATOM    614 1HD  LYS A  35       4.277  19.579   3.120  1.00  0.59           H  
ATOM    615 2HD  LYS A  35       4.383  17.828   3.369  1.00  0.59           H  
ATOM    616 1HE  LYS A  35       5.590  18.208   5.499  1.00  0.59           H  
ATOM    617 2HE  LYS A  35       5.510  19.953   5.234  1.00  0.59           H  
ATOM    618 1HZ  LYS A  35       3.795  19.210   6.721  1.00  0.59           H  
ATOM    619 2HZ  LYS A  35       3.120  19.802   5.327  1.00  0.59           H  
ATOM    620 3HZ  LYS A  35       3.197  18.173   5.578  1.00  0.59           H  
ATOM    621  N   VAL A  36       7.038  18.654  -1.696  1.00  0.59           N  
ATOM    622  CA  VAL A  36       6.952  18.119  -3.045  1.00  0.59           C  
ATOM    623  C   VAL A  36       8.322  17.652  -3.491  1.00  0.59           C  
ATOM    624  O   VAL A  36       8.467  16.533  -3.982  1.00  0.59           O  
ATOM    625  CB  VAL A  36       6.419  19.185  -4.029  1.00  0.59           C  
ATOM    626  CG1 VAL A  36       6.553  18.727  -5.445  1.00  0.59           C  
ATOM    627  CG2 VAL A  36       4.929  19.440  -3.761  1.00  0.59           C  
ATOM    628  H   VAL A  36       6.778  19.622  -1.515  1.00  0.59           H  
ATOM    629  HA  VAL A  36       6.269  17.269  -3.042  1.00  0.59           H  
ATOM    630  HB  VAL A  36       6.995  20.101  -3.898  1.00  0.59           H  
ATOM    631 1HG1 VAL A  36       6.177  19.502  -6.103  1.00  0.59           H  
ATOM    632 2HG1 VAL A  36       7.604  18.529  -5.677  1.00  0.59           H  
ATOM    633 3HG1 VAL A  36       5.979  17.838  -5.577  1.00  0.59           H  
ATOM    634 1HG2 VAL A  36       4.553  20.199  -4.445  1.00  0.59           H  
ATOM    635 2HG2 VAL A  36       4.375  18.514  -3.909  1.00  0.59           H  
ATOM    636 3HG2 VAL A  36       4.795  19.776  -2.745  1.00  0.59           H  
ATOM    637  N   LYS A  37       9.346  18.481  -3.279  1.00  0.60           N  
ATOM    638  CA  LYS A  37      10.691  18.099  -3.682  1.00  0.60           C  
ATOM    639  C   LYS A  37      11.181  16.859  -2.934  1.00  0.60           C  
ATOM    640  O   LYS A  37      11.786  15.963  -3.531  1.00  0.60           O  
ATOM    641  CB  LYS A  37      11.651  19.270  -3.464  1.00  0.60           C  
ATOM    642  CG  LYS A  37      11.459  20.428  -4.453  1.00  0.60           C  
ATOM    643  CD  LYS A  37      12.551  21.478  -4.297  1.00  0.60           C  
ATOM    644  CE  LYS A  37      12.380  22.230  -2.988  1.00  0.60           C  
ATOM    645  NZ  LYS A  37      13.353  23.350  -2.835  1.00  0.60           N  
ATOM    646  H   LYS A  37       9.182  19.397  -2.857  1.00  0.60           H  
ATOM    647  HA  LYS A  37      10.672  17.861  -4.746  1.00  0.60           H  
ATOM    648 1HB  LYS A  37      11.507  19.666  -2.453  1.00  0.60           H  
ATOM    649 2HB  LYS A  37      12.679  18.918  -3.536  1.00  0.60           H  
ATOM    650 1HG  LYS A  37      11.475  20.039  -5.473  1.00  0.60           H  
ATOM    651 2HG  LYS A  37      10.490  20.893  -4.279  1.00  0.60           H  
ATOM    652 1HD  LYS A  37      13.529  20.998  -4.308  1.00  0.60           H  
ATOM    653 2HD  LYS A  37      12.499  22.186  -5.123  1.00  0.60           H  
ATOM    654 1HE  LYS A  37      11.367  22.635  -2.936  1.00  0.60           H  
ATOM    655 2HE  LYS A  37      12.521  21.533  -2.161  1.00  0.60           H  
ATOM    656 1HZ  LYS A  37      13.163  23.791  -1.920  1.00  0.60           H  
ATOM    657 2HZ  LYS A  37      14.295  22.999  -2.850  1.00  0.60           H  
ATOM    658 3HZ  LYS A  37      13.226  24.023  -3.569  1.00  0.60           H  
ATOM    659  N   GLU A  38      10.884  16.747  -1.637  1.00  0.61           N  
ATOM    660  CA  GLU A  38      11.349  15.559  -0.931  1.00  0.61           C  
ATOM    661  C   GLU A  38      10.646  14.305  -1.464  1.00  0.61           C  
ATOM    662  O   GLU A  38      11.278  13.253  -1.626  1.00  0.61           O  
ATOM    663  CB  GLU A  38      11.156  15.708   0.584  1.00  0.61           C  
ATOM    664  CG  GLU A  38      12.090  16.747   1.264  1.00  0.61           C  
ATOM    665  CD  GLU A  38      13.571  16.404   1.172  1.00  0.61           C  
ATOM    666  OE1 GLU A  38      13.935  15.306   1.513  1.00  0.61           O  
ATOM    667  OE2 GLU A  38      14.343  17.253   0.752  1.00  0.61           O  
ATOM    668  H   GLU A  38      10.385  17.492  -1.144  1.00  0.61           H  
ATOM    669  HA  GLU A  38      12.413  15.446  -1.118  1.00  0.61           H  
ATOM    670 1HB  GLU A  38      10.126  16.015   0.780  1.00  0.61           H  
ATOM    671 2HB  GLU A  38      11.309  14.745   1.067  1.00  0.61           H  
ATOM    672 1HG  GLU A  38      11.933  17.714   0.790  1.00  0.61           H  
ATOM    673 2HG  GLU A  38      11.806  16.841   2.311  1.00  0.61           H  
ATOM    674  N   LEU A  39       9.356  14.424  -1.790  1.00  0.62           N  
ATOM    675  CA  LEU A  39       8.621  13.300  -2.350  1.00  0.62           C  
ATOM    676  C   LEU A  39       9.130  12.932  -3.741  1.00  0.62           C  
ATOM    677  O   LEU A  39       9.278  11.745  -4.052  1.00  0.62           O  
ATOM    678  CB  LEU A  39       7.138  13.634  -2.422  1.00  0.62           C  
ATOM    679  CG  LEU A  39       6.365  13.723  -1.096  1.00  0.62           C  
ATOM    680  CD1 LEU A  39       4.983  14.307  -1.359  1.00  0.62           C  
ATOM    681  CD2 LEU A  39       6.224  12.335  -0.515  1.00  0.62           C  
ATOM    682  H   LEU A  39       8.870  15.306  -1.625  1.00  0.62           H  
ATOM    683  HA  LEU A  39       8.756  12.442  -1.695  1.00  0.62           H  
ATOM    684 1HB  LEU A  39       7.047  14.609  -2.892  1.00  0.62           H  
ATOM    685 2HB  LEU A  39       6.642  12.897  -3.054  1.00  0.62           H  
ATOM    686  HG  LEU A  39       6.897  14.370  -0.401  1.00  0.62           H  
ATOM    687 1HD1 LEU A  39       4.426  14.372  -0.424  1.00  0.62           H  
ATOM    688 2HD1 LEU A  39       5.084  15.306  -1.791  1.00  0.62           H  
ATOM    689 3HD1 LEU A  39       4.458  13.662  -2.043  1.00  0.62           H  
ATOM    690 1HD2 LEU A  39       5.670  12.386   0.421  1.00  0.62           H  
ATOM    691 2HD2 LEU A  39       5.683  11.704  -1.224  1.00  0.62           H  
ATOM    692 3HD2 LEU A  39       7.214  11.918  -0.331  1.00  0.62           H  
ATOM    693  N   GLU A  40       9.451  13.936  -4.577  1.00  0.63           N  
ATOM    694  CA  GLU A  40       9.953  13.616  -5.910  1.00  0.63           C  
ATOM    695  C   GLU A  40      11.277  12.868  -5.803  1.00  0.63           C  
ATOM    696  O   GLU A  40      11.502  11.888  -6.521  1.00  0.63           O  
ATOM    697  CB  GLU A  40      10.179  14.877  -6.776  1.00  0.63           C  
ATOM    698  CG  GLU A  40       8.919  15.627  -7.276  1.00  0.63           C  
ATOM    699  CD  GLU A  40       9.266  16.858  -8.137  1.00  0.63           C  
ATOM    700  OE1 GLU A  40      10.432  17.157  -8.249  1.00  0.63           O  
ATOM    701  OE2 GLU A  40       8.368  17.492  -8.685  1.00  0.63           O  
ATOM    702  H   GLU A  40       9.310  14.906  -4.294  1.00  0.63           H  
ATOM    703  HA  GLU A  40       9.230  12.973  -6.408  1.00  0.63           H  
ATOM    704 1HB  GLU A  40      10.766  15.594  -6.198  1.00  0.63           H  
ATOM    705 2HB  GLU A  40      10.771  14.608  -7.649  1.00  0.63           H  
ATOM    706 1HG  GLU A  40       8.304  14.945  -7.855  1.00  0.63           H  
ATOM    707 2HG  GLU A  40       8.352  15.948  -6.418  1.00  0.63           H  
ATOM    708  N   LYS A  41      12.140  13.295  -4.873  1.00  0.65           N  
ATOM    709  CA  LYS A  41      13.423  12.634  -4.699  1.00  0.65           C  
ATOM    710  C   LYS A  41      13.263  11.206  -4.197  1.00  0.65           C  
ATOM    711  O   LYS A  41      13.945  10.301  -4.690  1.00  0.65           O  
ATOM    712  CB  LYS A  41      14.324  13.430  -3.751  1.00  0.65           C  
ATOM    713  CG  LYS A  41      14.873  14.739  -4.332  1.00  0.65           C  
ATOM    714  CD  LYS A  41      15.914  15.349  -3.403  1.00  0.65           C  
ATOM    715  CE  LYS A  41      15.260  15.881  -2.143  1.00  0.65           C  
ATOM    716  NZ  LYS A  41      16.227  16.565  -1.235  1.00  0.65           N  
ATOM    717  H   LYS A  41      11.912  14.116  -4.307  1.00  0.65           H  
ATOM    718  HA  LYS A  41      13.915  12.589  -5.670  1.00  0.65           H  
ATOM    719 1HB  LYS A  41      13.754  13.686  -2.852  1.00  0.65           H  
ATOM    720 2HB  LYS A  41      15.165  12.814  -3.441  1.00  0.65           H  
ATOM    721 1HG  LYS A  41      15.327  14.544  -5.303  1.00  0.65           H  
ATOM    722 2HG  LYS A  41      14.058  15.446  -4.469  1.00  0.65           H  
ATOM    723 1HD  LYS A  41      16.651  14.594  -3.131  1.00  0.65           H  
ATOM    724 2HD  LYS A  41      16.423  16.167  -3.911  1.00  0.65           H  
ATOM    725 1HE  LYS A  41      14.477  16.588  -2.420  1.00  0.65           H  
ATOM    726 2HE  LYS A  41      14.805  15.049  -1.603  1.00  0.65           H  
ATOM    727 1HZ  LYS A  41      15.689  16.884  -0.414  1.00  0.65           H  
ATOM    728 2HZ  LYS A  41      16.943  15.922  -0.942  1.00  0.65           H  
ATOM    729 3HZ  LYS A  41      16.644  17.352  -1.696  1.00  0.65           H  
ATOM    730  N   LYS A  42      12.337  10.976  -3.254  1.00  0.68           N  
ATOM    731  CA  LYS A  42      12.147   9.619  -2.754  1.00  0.68           C  
ATOM    732  C   LYS A  42      11.639   8.718  -3.874  1.00  0.68           C  
ATOM    733  O   LYS A  42      12.110   7.590  -4.036  1.00  0.68           O  
ATOM    734  CB  LYS A  42      11.217   9.574  -1.547  1.00  0.68           C  
ATOM    735  CG  LYS A  42      11.127   8.163  -0.956  1.00  0.68           C  
ATOM    736  CD  LYS A  42      10.358   8.101   0.352  1.00  0.68           C  
ATOM    737  CE  LYS A  42      10.351   6.664   0.882  1.00  0.68           C  
ATOM    738  NZ  LYS A  42       9.600   6.522   2.154  1.00  0.68           N  
ATOM    739  H   LYS A  42      11.798  11.749  -2.858  1.00  0.68           H  
ATOM    740  HA  LYS A  42      13.116   9.233  -2.438  1.00  0.68           H  
ATOM    741 1HB  LYS A  42      11.573  10.262  -0.780  1.00  0.68           H  
ATOM    742 2HB  LYS A  42      10.215   9.896  -1.846  1.00  0.68           H  
ATOM    743 1HG  LYS A  42      10.633   7.513  -1.681  1.00  0.68           H  
ATOM    744 2HG  LYS A  42      12.134   7.781  -0.791  1.00  0.68           H  
ATOM    745 1HD  LYS A  42      10.834   8.749   1.088  1.00  0.68           H  
ATOM    746 2HD  LYS A  42       9.337   8.443   0.202  1.00  0.68           H  
ATOM    747 1HE  LYS A  42       9.899   6.016   0.139  1.00  0.68           H  
ATOM    748 2HE  LYS A  42      11.377   6.342   1.044  1.00  0.68           H  
ATOM    749 1HZ  LYS A  42       9.619   5.531   2.438  1.00  0.68           H  
ATOM    750 2HZ  LYS A  42      10.009   7.091   2.871  1.00  0.68           H  
ATOM    751 3HZ  LYS A  42       8.640   6.783   2.020  1.00  0.68           H  
ATOM    752  N   LEU A  43      10.699   9.217  -4.674  1.00  0.72           N  
ATOM    753  CA  LEU A  43      10.202   8.438  -5.794  1.00  0.72           C  
ATOM    754  C   LEU A  43      11.298   8.136  -6.801  1.00  0.72           C  
ATOM    755  O   LEU A  43      11.381   7.013  -7.306  1.00  0.72           O  
ATOM    756  CB  LEU A  43       9.028   9.172  -6.434  1.00  0.72           C  
ATOM    757  CG  LEU A  43       7.752   9.105  -5.625  1.00  0.72           C  
ATOM    758  CD1 LEU A  43       6.744  10.083  -6.152  1.00  0.72           C  
ATOM    759  CD2 LEU A  43       7.218   7.669  -5.773  1.00  0.72           C  
ATOM    760  H   LEU A  43      10.322  10.151  -4.502  1.00  0.72           H  
ATOM    761  HA  LEU A  43       9.832   7.492  -5.409  1.00  0.72           H  
ATOM    762 1HB  LEU A  43       9.299  10.223  -6.545  1.00  0.72           H  
ATOM    763 2HB  LEU A  43       8.838   8.755  -7.416  1.00  0.72           H  
ATOM    764  HG  LEU A  43       7.946   9.342  -4.578  1.00  0.72           H  
ATOM    765 1HD1 LEU A  43       5.829  10.012  -5.571  1.00  0.72           H  
ATOM    766 2HD1 LEU A  43       7.163  11.077  -6.049  1.00  0.72           H  
ATOM    767 3HD1 LEU A  43       6.532   9.873  -7.196  1.00  0.72           H  
ATOM    768 1HD2 LEU A  43       6.299   7.559  -5.251  1.00  0.72           H  
ATOM    769 2HD2 LEU A  43       7.039   7.459  -6.828  1.00  0.72           H  
ATOM    770 3HD2 LEU A  43       7.944   6.962  -5.385  1.00  0.72           H  
ATOM    771  N   LYS A  44      12.185   9.096  -7.058  1.00  0.77           N  
ATOM    772  CA  LYS A  44      13.286   8.843  -7.973  1.00  0.77           C  
ATOM    773  C   LYS A  44      14.121   7.679  -7.439  1.00  0.77           C  
ATOM    774  O   LYS A  44      14.385   6.719  -8.165  1.00  0.77           O  
ATOM    775  CB  LYS A  44      14.133  10.106  -8.153  1.00  0.77           C  
ATOM    776  CG  LYS A  44      15.313  10.003  -9.128  1.00  0.77           C  
ATOM    777  CD  LYS A  44      16.019  11.366  -9.250  1.00  0.77           C  
ATOM    778  CE  LYS A  44      17.126  11.362 -10.306  1.00  0.77           C  
ATOM    779  NZ  LYS A  44      18.285  10.534  -9.899  1.00  0.77           N  
ATOM    780  H   LYS A  44      12.078  10.023  -6.641  1.00  0.77           H  
ATOM    781  HA  LYS A  44      12.879   8.552  -8.941  1.00  0.77           H  
ATOM    782 1HB  LYS A  44      13.491  10.924  -8.480  1.00  0.77           H  
ATOM    783 2HB  LYS A  44      14.543  10.395  -7.187  1.00  0.77           H  
ATOM    784 1HG  LYS A  44      16.029   9.259  -8.761  1.00  0.77           H  
ATOM    785 2HG  LYS A  44      14.961   9.687 -10.108  1.00  0.77           H  
ATOM    786 1HD  LYS A  44      15.284  12.128  -9.509  1.00  0.77           H  
ATOM    787 2HD  LYS A  44      16.457  11.625  -8.285  1.00  0.77           H  
ATOM    788 1HE  LYS A  44      16.725  10.969 -11.238  1.00  0.77           H  
ATOM    789 2HE  LYS A  44      17.465  12.384 -10.468  1.00  0.77           H  
ATOM    790 1HZ  LYS A  44      18.989  10.545 -10.615  1.00  0.77           H  
ATOM    791 2HZ  LYS A  44      18.679  10.878  -9.043  1.00  0.77           H  
ATOM    792 3HZ  LYS A  44      17.986   9.560  -9.758  1.00  0.77           H  
ATOM    793  N   GLU A  45      14.486   7.734  -6.150  1.00  0.84           N  
ATOM    794  CA  GLU A  45      15.289   6.670  -5.547  1.00  0.84           C  
ATOM    795  C   GLU A  45      14.614   5.302  -5.667  1.00  0.84           C  
ATOM    796  O   GLU A  45      15.255   4.308  -6.028  1.00  0.84           O  
ATOM    797  CB  GLU A  45      15.573   6.978  -4.068  1.00  0.84           C  
ATOM    798  CG  GLU A  45      16.415   5.904  -3.373  1.00  0.84           C  
ATOM    799  CD  GLU A  45      16.783   6.205  -1.921  1.00  0.84           C  
ATOM    800  OE1 GLU A  45      16.530   7.285  -1.451  1.00  0.84           O  
ATOM    801  OE2 GLU A  45      17.301   5.307  -1.278  1.00  0.84           O  
ATOM    802  H   GLU A  45      14.218   8.546  -5.589  1.00  0.84           H  
ATOM    803  HA  GLU A  45      16.240   6.624  -6.079  1.00  0.84           H  
ATOM    804 1HB  GLU A  45      16.091   7.933  -3.987  1.00  0.84           H  
ATOM    805 2HB  GLU A  45      14.630   7.071  -3.529  1.00  0.84           H  
ATOM    806 1HG  GLU A  45      15.848   4.972  -3.399  1.00  0.84           H  
ATOM    807 2HG  GLU A  45      17.327   5.754  -3.949  1.00  0.84           H  
ATOM    808  N   ILE A  46      13.309   5.249  -5.414  1.00  0.93           N  
ATOM    809  CA  ILE A  46      12.600   3.983  -5.504  1.00  0.93           C  
ATOM    810  C   ILE A  46      12.651   3.419  -6.913  1.00  0.93           C  
ATOM    811  O   ILE A  46      12.953   2.236  -7.109  1.00  0.93           O  
ATOM    812  CB  ILE A  46      11.126   4.144  -5.097  1.00  0.93           C  
ATOM    813  CG1 ILE A  46      11.012   4.444  -3.608  1.00  0.93           C  
ATOM    814  CG2 ILE A  46      10.339   2.904  -5.462  1.00  0.93           C  
ATOM    815  CD1 ILE A  46       9.637   4.895  -3.204  1.00  0.93           C  
ATOM    816  H   ILE A  46      12.819   6.096  -5.119  1.00  0.93           H  
ATOM    817  HA  ILE A  46      13.077   3.273  -4.831  1.00  0.93           H  
ATOM    818  HB  ILE A  46      10.704   4.998  -5.630  1.00  0.93           H  
ATOM    819 1HG1 ILE A  46      11.259   3.544  -3.047  1.00  0.93           H  
ATOM    820 2HG1 ILE A  46      11.726   5.221  -3.344  1.00  0.93           H  
ATOM    821 1HG2 ILE A  46       9.309   3.051  -5.186  1.00  0.93           H  
ATOM    822 2HG2 ILE A  46      10.400   2.726  -6.537  1.00  0.93           H  
ATOM    823 3HG2 ILE A  46      10.740   2.043  -4.930  1.00  0.93           H  
ATOM    824 1HD1 ILE A  46       9.623   5.085  -2.135  1.00  0.93           H  
ATOM    825 2HD1 ILE A  46       9.387   5.805  -3.740  1.00  0.93           H  
ATOM    826 3HD1 ILE A  46       8.908   4.121  -3.441  1.00  0.93           H  
ATOM    827  N   LYS A  47      12.388   4.277  -7.895  1.00  1.05           N  
ATOM    828  CA  LYS A  47      12.371   3.864  -9.286  1.00  1.05           C  
ATOM    829  C   LYS A  47      13.757   3.403  -9.742  1.00  1.05           C  
ATOM    830  O   LYS A  47      13.868   2.475 -10.542  1.00  1.05           O  
ATOM    831  CB  LYS A  47      11.848   5.017 -10.140  1.00  1.05           C  
ATOM    832  CG  LYS A  47      10.339   5.310  -9.910  1.00  1.05           C  
ATOM    833  CD  LYS A  47       9.856   6.491 -10.738  1.00  1.05           C  
ATOM    834  CE  LYS A  47       8.425   6.947 -10.337  1.00  1.05           C  
ATOM    835  NZ  LYS A  47       7.380   5.900 -10.554  1.00  1.05           N  
ATOM    836  H   LYS A  47      12.163   5.247  -7.666  1.00  1.05           H  
ATOM    837  HA  LYS A  47      11.688   3.020  -9.385  1.00  1.05           H  
ATOM    838 1HB  LYS A  47      12.408   5.925  -9.898  1.00  1.05           H  
ATOM    839 2HB  LYS A  47      12.006   4.798 -11.193  1.00  1.05           H  
ATOM    840 1HG  LYS A  47       9.755   4.427 -10.183  1.00  1.05           H  
ATOM    841 2HG  LYS A  47      10.159   5.510  -8.856  1.00  1.05           H  
ATOM    842 1HD  LYS A  47      10.543   7.326 -10.593  1.00  1.05           H  
ATOM    843 2HD  LYS A  47       9.858   6.219 -11.791  1.00  1.05           H  
ATOM    844 1HE  LYS A  47       8.423   7.226  -9.285  1.00  1.05           H  
ATOM    845 2HE  LYS A  47       8.167   7.819 -10.933  1.00  1.05           H  
ATOM    846 1HZ  LYS A  47       6.455   6.261 -10.279  1.00  1.05           H  
ATOM    847 2HZ  LYS A  47       7.349   5.632 -11.518  1.00  1.05           H  
ATOM    848 3HZ  LYS A  47       7.567   5.071  -9.979  1.00  1.05           H  
ATOM    849  N   GLU A  48      14.819   4.053  -9.254  1.00  1.21           N  
ATOM    850  CA  GLU A  48      16.173   3.631  -9.602  1.00  1.21           C  
ATOM    851  C   GLU A  48      16.501   2.247  -9.032  1.00  1.21           C  
ATOM    852  O   GLU A  48      17.162   1.441  -9.688  1.00  1.21           O  
ATOM    853  CB  GLU A  48      17.219   4.645  -9.122  1.00  1.21           C  
ATOM    854  CG  GLU A  48      17.224   5.973  -9.881  1.00  1.21           C  
ATOM    855  CD  GLU A  48      18.221   6.968  -9.340  1.00  1.21           C  
ATOM    856  OE1 GLU A  48      18.839   6.702  -8.340  1.00  1.21           O  
ATOM    857  OE2 GLU A  48      18.361   8.018  -9.941  1.00  1.21           O  
ATOM    858  H   GLU A  48      14.682   4.853  -8.634  1.00  1.21           H  
ATOM    859  HA  GLU A  48      16.238   3.568 -10.688  1.00  1.21           H  
ATOM    860 1HB  GLU A  48      17.039   4.869  -8.068  1.00  1.21           H  
ATOM    861 2HB  GLU A  48      18.213   4.206  -9.197  1.00  1.21           H  
ATOM    862 1HG  GLU A  48      17.460   5.774 -10.925  1.00  1.21           H  
ATOM    863 2HG  GLU A  48      16.229   6.405  -9.845  1.00  1.21           H  
ATOM    864  N   LYS A  49      16.041   1.970  -7.804  1.00  1.39           N  
ATOM    865  CA  LYS A  49      16.316   0.684  -7.164  1.00  1.39           C  
ATOM    866  C   LYS A  49      15.597  -0.515  -7.789  1.00  1.39           C  
ATOM    867  O   LYS A  49      16.190  -1.594  -7.887  1.00  1.39           O  
ATOM    868  CB  LYS A  49      16.001   0.748  -5.670  1.00  1.39           C  
ATOM    869  CG  LYS A  49      16.994   1.584  -4.861  1.00  1.39           C  
ATOM    870  CD  LYS A  49      16.624   1.634  -3.385  1.00  1.39           C  
ATOM    871  CE  LYS A  49      17.657   2.419  -2.589  1.00  1.39           C  
ATOM    872  NZ  LYS A  49      17.285   2.541  -1.150  1.00  1.39           N  
ATOM    873  H   LYS A  49      15.521   2.687  -7.292  1.00  1.39           H  
ATOM    874  HA  LYS A  49      17.384   0.498  -7.261  1.00  1.39           H  
ATOM    875 1HB  LYS A  49      15.010   1.193  -5.534  1.00  1.39           H  
ATOM    876 2HB  LYS A  49      15.972  -0.258  -5.256  1.00  1.39           H  
ATOM    877 1HG  LYS A  49      17.993   1.163  -4.965  1.00  1.39           H  
ATOM    878 2HG  LYS A  49      17.007   2.603  -5.252  1.00  1.39           H  
ATOM    879 1HD  LYS A  49      15.654   2.125  -3.280  1.00  1.39           H  
ATOM    880 2HD  LYS A  49      16.550   0.625  -2.985  1.00  1.39           H  
ATOM    881 1HE  LYS A  49      18.620   1.919  -2.661  1.00  1.39           H  
ATOM    882 2HE  LYS A  49      17.749   3.408  -3.016  1.00  1.39           H  
ATOM    883 1HZ  LYS A  49      17.997   3.079  -0.661  1.00  1.39           H  
ATOM    884 2HZ  LYS A  49      16.390   3.017  -1.067  1.00  1.39           H  
ATOM    885 3HZ  LYS A  49      17.213   1.626  -0.740  1.00  1.39           H  
ATOM    886  N   LYS A  50      14.339  -0.348  -8.204  1.00  1.60           N  
ATOM    887  CA  LYS A  50      13.612  -1.481  -8.785  1.00  1.60           C  
ATOM    888  C   LYS A  50      12.361  -1.057  -9.548  1.00  1.60           C  
ATOM    889  O   LYS A  50      12.321  -1.184 -10.774  1.00  1.60           O  
ATOM    890  OXT LYS A  50      11.305  -0.986  -8.924  1.00  1.60           O  
ATOM    891  CB  LYS A  50      13.231  -2.496  -7.695  1.00  1.60           C  
ATOM    892  CG  LYS A  50      12.573  -3.777  -8.219  1.00  1.60           C  
ATOM    893  CD  LYS A  50      12.336  -4.788  -7.094  1.00  1.60           C  
ATOM    894  CE  LYS A  50      11.687  -6.065  -7.620  1.00  1.60           C  
ATOM    895  NZ  LYS A  50      11.457  -7.059  -6.534  1.00  1.60           N  
ATOM    896  H   LYS A  50      13.886   0.562  -8.084  1.00  1.60           H  
ATOM    897  HA  LYS A  50      14.274  -1.975  -9.496  1.00  1.60           H  
ATOM    898 1HB  LYS A  50      14.115  -2.793  -7.133  1.00  1.60           H  
ATOM    899 2HB  LYS A  50      12.541  -2.028  -6.991  1.00  1.60           H  
ATOM    900 1HG  LYS A  50      11.617  -3.532  -8.684  1.00  1.60           H  
ATOM    901 2HG  LYS A  50      13.217  -4.230  -8.972  1.00  1.60           H  
ATOM    902 1HD  LYS A  50      13.290  -5.039  -6.627  1.00  1.60           H  
ATOM    903 2HD  LYS A  50      11.686  -4.346  -6.339  1.00  1.60           H  
ATOM    904 1HE  LYS A  50      10.732  -5.817  -8.080  1.00  1.60           H  
ATOM    905 2HE  LYS A  50      12.337  -6.510  -8.373  1.00  1.60           H  
ATOM    906 1HZ  LYS A  50      11.029  -7.888  -6.922  1.00  1.60           H  
ATOM    907 2HZ  LYS A  50      12.340  -7.305  -6.109  1.00  1.60           H  
ATOM    908 3HZ  LYS A  50      10.847  -6.660  -5.836  1.00  1.60           H  
TER     909
ENDMDL

REMARK ID 640534 MODEL 5 test1_PLE_2
PFRMAT TS
TARGET test1_PLE_2
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   LYS A   1       1.119  -0.253  -1.563  1.00  1.37           N  
ATOM      2  CA  LYS A   1       2.577  -0.211  -1.449  1.00  1.37           C  
ATOM      3  C   LYS A   1       3.066   1.206  -1.169  1.00  1.37           C  
ATOM      4  O   LYS A   1       2.364   2.180  -1.447  1.00  1.37           O  
ATOM      5  CB  LYS A   1       3.239  -0.747  -2.722  1.00  1.37           C  
ATOM      6  CG  LYS A   1       2.978  -2.218  -3.005  1.00  1.37           C  
ATOM      7  CD  LYS A   1       3.696  -2.674  -4.273  1.00  1.37           C  
ATOM      8  CE  LYS A   1       3.450  -4.151  -4.553  1.00  1.37           C  
ATOM      9  NZ  LYS A   1       4.132  -4.598  -5.797  1.00  1.37           N  
ATOM     10 1H   LYS A   1       0.796  -1.196  -1.412  1.00  1.37           H  
ATOM     11 2H   LYS A   1       0.708   0.355  -0.872  1.00  1.37           H  
ATOM     12 3H   LYS A   1       0.811   0.049  -2.490  1.00  1.37           H  
ATOM     13  HA  LYS A   1       2.876  -0.840  -0.610  1.00  1.37           H  
ATOM     14 1HB  LYS A   1       2.867  -0.181  -3.581  1.00  1.37           H  
ATOM     15 2HB  LYS A   1       4.315  -0.595  -2.671  1.00  1.37           H  
ATOM     16 1HG  LYS A   1       3.316  -2.821  -2.162  1.00  1.37           H  
ATOM     17 2HG  LYS A   1       1.904  -2.369  -3.134  1.00  1.37           H  
ATOM     18 1HD  LYS A   1       3.337  -2.086  -5.121  1.00  1.37           H  
ATOM     19 2HD  LYS A   1       4.768  -2.506  -4.166  1.00  1.37           H  
ATOM     20 1HE  LYS A   1       3.822  -4.739  -3.715  1.00  1.37           H  
ATOM     21 2HE  LYS A   1       2.379  -4.321  -4.656  1.00  1.37           H  
ATOM     22 1HZ  LYS A   1       3.947  -5.580  -5.949  1.00  1.37           H  
ATOM     23 2HZ  LYS A   1       3.785  -4.065  -6.582  1.00  1.37           H  
ATOM     24 3HZ  LYS A   1       5.126  -4.453  -5.705  1.00  1.37           H  
ATOM     25  N   GLU A   2       4.283   1.333  -0.630  1.00  1.22           N  
ATOM     26  CA  GLU A   2       4.827   2.662  -0.324  1.00  1.22           C  
ATOM     27  C   GLU A   2       4.899   3.554  -1.555  1.00  1.22           C  
ATOM     28  O   GLU A   2       4.646   4.754  -1.476  1.00  1.22           O  
ATOM     29  CB  GLU A   2       6.219   2.577   0.297  1.00  1.22           C  
ATOM     30  CG  GLU A   2       6.756   3.951   0.720  1.00  1.22           C  
ATOM     31  CD  GLU A   2       8.097   3.919   1.416  1.00  1.22           C  
ATOM     32  OE1 GLU A   2       8.692   2.875   1.504  1.00  1.22           O  
ATOM     33  OE2 GLU A   2       8.509   4.966   1.896  1.00  1.22           O  
ATOM     34  H   GLU A   2       4.834   0.513  -0.413  1.00  1.22           H  
ATOM     35  HA  GLU A   2       4.164   3.142   0.400  1.00  1.22           H  
ATOM     36 1HB  GLU A   2       6.195   1.931   1.173  1.00  1.22           H  
ATOM     37 2HB  GLU A   2       6.917   2.145  -0.421  1.00  1.22           H  
ATOM     38 1HG  GLU A   2       6.845   4.574  -0.173  1.00  1.22           H  
ATOM     39 2HG  GLU A   2       6.023   4.419   1.378  1.00  1.22           H  
ATOM     40  N   GLU A   3       5.249   2.973  -2.698  1.00  1.07           N  
ATOM     41  CA  GLU A   3       5.344   3.741  -3.929  1.00  1.07           C  
ATOM     42  C   GLU A   3       4.013   4.413  -4.236  1.00  1.07           C  
ATOM     43  O   GLU A   3       3.969   5.589  -4.594  1.00  1.07           O  
ATOM     44  CB  GLU A   3       5.726   2.811  -5.079  1.00  1.07           C  
ATOM     45  CG  GLU A   3       5.945   3.472  -6.432  1.00  1.07           C  
ATOM     46  CD  GLU A   3       6.395   2.468  -7.482  1.00  1.07           C  
ATOM     47  OE1 GLU A   3       6.592   1.331  -7.126  1.00  1.07           O  
ATOM     48  OE2 GLU A   3       6.512   2.826  -8.642  1.00  1.07           O  
ATOM     49  H   GLU A   3       5.456   1.987  -2.705  1.00  1.07           H  
ATOM     50  HA  GLU A   3       6.106   4.512  -3.808  1.00  1.07           H  
ATOM     51 1HB  GLU A   3       6.614   2.254  -4.815  1.00  1.07           H  
ATOM     52 2HB  GLU A   3       4.928   2.079  -5.213  1.00  1.07           H  
ATOM     53 1HG  GLU A   3       5.018   3.950  -6.758  1.00  1.07           H  
ATOM     54 2HG  GLU A   3       6.706   4.242  -6.326  1.00  1.07           H  
ATOM     55  N   GLU A   4       2.924   3.660  -4.076  1.00  0.93           N  
ATOM     56  CA  GLU A   4       1.584   4.153  -4.358  1.00  0.93           C  
ATOM     57  C   GLU A   4       1.200   5.241  -3.364  1.00  0.93           C  
ATOM     58  O   GLU A   4       0.620   6.266  -3.732  1.00  0.93           O  
ATOM     59  CB  GLU A   4       0.598   2.988  -4.280  1.00  0.93           C  
ATOM     60  CG  GLU A   4       0.782   1.941  -5.382  1.00  0.93           C  
ATOM     61  CD  GLU A   4      -0.034   0.676  -5.170  1.00  0.93           C  
ATOM     62  OE1 GLU A   4      -0.162   0.232  -4.033  1.00  0.93           O  
ATOM     63  OE2 GLU A   4      -0.528   0.151  -6.139  1.00  0.93           O  
ATOM     64  H   GLU A   4       3.040   2.715  -3.746  1.00  0.93           H  
ATOM     65  HA  GLU A   4       1.572   4.578  -5.364  1.00  0.93           H  
ATOM     66 1HB  GLU A   4       0.696   2.489  -3.323  1.00  0.93           H  
ATOM     67 2HB  GLU A   4      -0.420   3.371  -4.344  1.00  0.93           H  
ATOM     68 1HG  GLU A   4       0.502   2.385  -6.337  1.00  0.93           H  
ATOM     69 2HG  GLU A   4       1.840   1.679  -5.433  1.00  0.93           H  
ATOM     70  N   GLU A   5       1.567   5.036  -2.094  1.00  0.83           N  
ATOM     71  CA  GLU A   5       1.294   6.036  -1.069  1.00  0.83           C  
ATOM     72  C   GLU A   5       2.009   7.332  -1.430  1.00  0.83           C  
ATOM     73  O   GLU A   5       1.441   8.424  -1.332  1.00  0.83           O  
ATOM     74  CB  GLU A   5       1.729   5.542   0.319  1.00  0.83           C  
ATOM     75  CG  GLU A   5       1.455   6.543   1.442  1.00  0.83           C  
ATOM     76  CD  GLU A   5       1.791   6.040   2.843  1.00  0.83           C  
ATOM     77  OE1 GLU A   5       2.007   4.869   3.018  1.00  0.83           O  
ATOM     78  OE2 GLU A   5       1.849   6.864   3.736  1.00  0.83           O  
ATOM     79  H   GLU A   5       2.028   4.160  -1.844  1.00  0.83           H  
ATOM     80  HA  GLU A   5       0.222   6.230  -1.049  1.00  0.83           H  
ATOM     81 1HB  GLU A   5       1.220   4.608   0.551  1.00  0.83           H  
ATOM     82 2HB  GLU A   5       2.798   5.338   0.311  1.00  0.83           H  
ATOM     83 1HG  GLU A   5       2.050   7.432   1.240  1.00  0.83           H  
ATOM     84 2HG  GLU A   5       0.405   6.830   1.406  1.00  0.83           H  
ATOM     85  N   LEU A   6       3.254   7.203  -1.882  1.00  0.75           N  
ATOM     86  CA  LEU A   6       4.058   8.343  -2.263  1.00  0.75           C  
ATOM     87  C   LEU A   6       3.467   9.060  -3.471  1.00  0.75           C  
ATOM     88  O   LEU A   6       3.352  10.287  -3.453  1.00  0.75           O  
ATOM     89  CB  LEU A   6       5.489   7.899  -2.536  1.00  0.75           C  
ATOM     90  CG  LEU A   6       6.451   8.976  -2.931  1.00  0.75           C  
ATOM     91  CD1 LEU A   6       6.534   9.990  -1.875  1.00  0.75           C  
ATOM     92  CD2 LEU A   6       7.765   8.379  -3.112  1.00  0.75           C  
ATOM     93  H   LEU A   6       3.669   6.272  -1.928  1.00  0.75           H  
ATOM     94  HA  LEU A   6       4.073   9.040  -1.428  1.00  0.75           H  
ATOM     95 1HB  LEU A   6       5.875   7.401  -1.647  1.00  0.75           H  
ATOM     96 2HB  LEU A   6       5.472   7.172  -3.343  1.00  0.75           H  
ATOM     97  HG  LEU A   6       6.122   9.455  -3.857  1.00  0.75           H  
ATOM     98 1HD1 LEU A   6       7.253  10.733  -2.194  1.00  0.75           H  
ATOM     99 2HD1 LEU A   6       5.555  10.448  -1.727  1.00  0.75           H  
ATOM    100 3HD1 LEU A   6       6.866   9.532  -0.948  1.00  0.75           H  
ATOM    101 1HD2 LEU A   6       8.458   9.156  -3.385  1.00  0.75           H  
ATOM    102 2HD2 LEU A   6       8.083   7.909  -2.190  1.00  0.75           H  
ATOM    103 3HD2 LEU A   6       7.697   7.646  -3.885  1.00  0.75           H  
ATOM    104  N   GLU A   7       3.061   8.318  -4.515  1.00  0.70           N  
ATOM    105  CA  GLU A   7       2.471   8.983  -5.677  1.00  0.70           C  
ATOM    106  C   GLU A   7       1.197   9.735  -5.278  1.00  0.70           C  
ATOM    107  O   GLU A   7       0.958  10.855  -5.743  1.00  0.70           O  
ATOM    108  CB  GLU A   7       2.112   7.995  -6.805  1.00  0.70           C  
ATOM    109  CG  GLU A   7       3.283   7.370  -7.595  1.00  0.70           C  
ATOM    110  CD  GLU A   7       2.804   6.429  -8.731  1.00  0.70           C  
ATOM    111  OE1 GLU A   7       1.619   6.205  -8.812  1.00  0.70           O  
ATOM    112  OE2 GLU A   7       3.618   5.945  -9.513  1.00  0.70           O  
ATOM    113  H   GLU A   7       3.186   7.305  -4.503  1.00  0.70           H  
ATOM    114  HA  GLU A   7       3.191   9.704  -6.062  1.00  0.70           H  
ATOM    115 1HB  GLU A   7       1.544   7.167  -6.373  1.00  0.70           H  
ATOM    116 2HB  GLU A   7       1.459   8.492  -7.521  1.00  0.70           H  
ATOM    117 1HG  GLU A   7       3.862   8.169  -8.025  1.00  0.70           H  
ATOM    118 2HG  GLU A   7       3.918   6.817  -6.907  1.00  0.70           H  
ATOM    119  N   LYS A   8       0.394   9.142  -4.385  1.00  0.67           N  
ATOM    120  CA  LYS A   8      -0.827   9.792  -3.928  1.00  0.67           C  
ATOM    121  C   LYS A   8      -0.487  11.092  -3.213  1.00  0.67           C  
ATOM    122  O   LYS A   8      -1.026  12.149  -3.549  1.00  0.67           O  
ATOM    123  CB  LYS A   8      -1.624   8.864  -3.007  1.00  0.67           C  
ATOM    124  CG  LYS A   8      -2.965   9.428  -2.499  1.00  0.67           C  
ATOM    125  CD  LYS A   8      -3.692   8.394  -1.624  1.00  0.67           C  
ATOM    126  CE  LYS A   8      -5.096   8.860  -1.222  1.00  0.67           C  
ATOM    127  NZ  LYS A   8      -5.060  10.019  -0.299  1.00  0.67           N  
ATOM    128  H   LYS A   8       0.621   8.207  -4.041  1.00  0.67           H  
ATOM    129  HA  LYS A   8      -1.438  10.035  -4.796  1.00  0.67           H  
ATOM    130 1HB  LYS A   8      -1.822   7.927  -3.527  1.00  0.67           H  
ATOM    131 2HB  LYS A   8      -1.018   8.620  -2.135  1.00  0.67           H  
ATOM    132 1HG  LYS A   8      -2.781  10.332  -1.905  1.00  0.67           H  
ATOM    133 2HG  LYS A   8      -3.597   9.694  -3.343  1.00  0.67           H  
ATOM    134 1HD  LYS A   8      -3.771   7.453  -2.169  1.00  0.67           H  
ATOM    135 2HD  LYS A   8      -3.107   8.220  -0.721  1.00  0.67           H  
ATOM    136 1HE  LYS A   8      -5.648   9.140  -2.116  1.00  0.67           H  
ATOM    137 2HE  LYS A   8      -5.613   8.037  -0.730  1.00  0.67           H  
ATOM    138 1HZ  LYS A   8      -5.992  10.306  -0.059  1.00  0.67           H  
ATOM    139 2HZ  LYS A   8      -4.561   9.788   0.539  1.00  0.67           H  
ATOM    140 3HZ  LYS A   8      -4.590  10.813  -0.756  1.00  0.67           H  
ATOM    141  N   LYS A   9       0.449  11.032  -2.257  1.00  0.65           N  
ATOM    142  CA  LYS A   9       0.831  12.228  -1.518  1.00  0.65           C  
ATOM    143  C   LYS A   9       1.428  13.284  -2.428  1.00  0.65           C  
ATOM    144  O   LYS A   9       1.168  14.474  -2.267  1.00  0.65           O  
ATOM    145  CB  LYS A   9       1.821  11.884  -0.409  1.00  0.65           C  
ATOM    146  CG  LYS A   9       1.205  11.127   0.758  1.00  0.65           C  
ATOM    147  CD  LYS A   9       2.242  10.780   1.811  1.00  0.65           C  
ATOM    148  CE  LYS A   9       1.599  10.062   2.992  1.00  0.65           C  
ATOM    149  NZ  LYS A   9       2.602   9.647   4.012  1.00  0.65           N  
ATOM    150  H   LYS A   9       0.880  10.136  -2.024  1.00  0.65           H  
ATOM    151  HA  LYS A   9      -0.067  12.648  -1.061  1.00  0.65           H  
ATOM    152 1HB  LYS A   9       2.623  11.265  -0.826  1.00  0.65           H  
ATOM    153 2HB  LYS A   9       2.272  12.797  -0.027  1.00  0.65           H  
ATOM    154 1HG  LYS A   9       0.421  11.735   1.210  1.00  0.65           H  
ATOM    155 2HG  LYS A   9       0.754  10.205   0.388  1.00  0.65           H  
ATOM    156 1HD  LYS A   9       2.994  10.124   1.368  1.00  0.65           H  
ATOM    157 2HD  LYS A   9       2.731  11.686   2.162  1.00  0.65           H  
ATOM    158 1HE  LYS A   9       0.875  10.724   3.460  1.00  0.65           H  
ATOM    159 2HE  LYS A   9       1.080   9.182   2.629  1.00  0.65           H  
ATOM    160 1HZ  LYS A   9       2.129   9.167   4.774  1.00  0.65           H  
ATOM    161 2HZ  LYS A   9       3.277   9.017   3.589  1.00  0.65           H  
ATOM    162 3HZ  LYS A   9       3.080  10.456   4.369  1.00  0.65           H  
ATOM    163  N   LEU A  10       2.194  12.859  -3.422  1.00  0.63           N  
ATOM    164  CA  LEU A  10       2.800  13.799  -4.340  1.00  0.63           C  
ATOM    165  C   LEU A  10       1.702  14.559  -5.066  1.00  0.63           C  
ATOM    166  O   LEU A  10       1.734  15.791  -5.147  1.00  0.63           O  
ATOM    167  CB  LEU A  10       3.688  13.045  -5.320  1.00  0.63           C  
ATOM    168  CG  LEU A  10       4.404  13.853  -6.337  1.00  0.63           C  
ATOM    169  CD1 LEU A  10       5.321  14.820  -5.634  1.00  0.63           C  
ATOM    170  CD2 LEU A  10       5.200  12.916  -7.225  1.00  0.63           C  
ATOM    171  H   LEU A  10       2.396  11.866  -3.523  1.00  0.63           H  
ATOM    172  HA  LEU A  10       3.401  14.508  -3.778  1.00  0.63           H  
ATOM    173 1HB  LEU A  10       4.431  12.486  -4.751  1.00  0.63           H  
ATOM    174 2HB  LEU A  10       3.071  12.328  -5.853  1.00  0.63           H  
ATOM    175  HG  LEU A  10       3.688  14.415  -6.935  1.00  0.63           H  
ATOM    176 1HD1 LEU A  10       5.849  15.392  -6.365  1.00  0.63           H  
ATOM    177 2HD1 LEU A  10       4.745  15.485  -4.989  1.00  0.63           H  
ATOM    178 3HD1 LEU A  10       6.028  14.274  -5.049  1.00  0.63           H  
ATOM    179 1HD2 LEU A  10       5.728  13.489  -7.974  1.00  0.63           H  
ATOM    180 2HD2 LEU A  10       5.917  12.360  -6.614  1.00  0.63           H  
ATOM    181 3HD2 LEU A  10       4.521  12.216  -7.716  1.00  0.63           H  
ATOM    182  N   LYS A  11       0.704  13.829  -5.570  1.00  0.63           N  
ATOM    183  CA  LYS A  11      -0.408  14.458  -6.261  1.00  0.63           C  
ATOM    184  C   LYS A  11      -1.105  15.455  -5.342  1.00  0.63           C  
ATOM    185  O   LYS A  11      -1.334  16.604  -5.732  1.00  0.63           O  
ATOM    186  CB  LYS A  11      -1.405  13.398  -6.747  1.00  0.63           C  
ATOM    187  CG  LYS A  11      -2.616  13.930  -7.535  1.00  0.63           C  
ATOM    188  CD  LYS A  11      -3.513  12.768  -7.995  1.00  0.63           C  
ATOM    189  CE  LYS A  11      -4.656  13.236  -8.903  1.00  0.63           C  
ATOM    190  NZ  LYS A  11      -5.641  14.085  -8.181  1.00  0.63           N  
ATOM    191  H   LYS A  11       0.725  12.811  -5.480  1.00  0.63           H  
ATOM    192  HA  LYS A  11      -0.022  15.002  -7.121  1.00  0.63           H  
ATOM    193 1HB  LYS A  11      -0.882  12.674  -7.371  1.00  0.63           H  
ATOM    194 2HB  LYS A  11      -1.791  12.853  -5.885  1.00  0.63           H  
ATOM    195 1HG  LYS A  11      -3.202  14.604  -6.897  1.00  0.63           H  
ATOM    196 2HG  LYS A  11      -2.275  14.488  -8.405  1.00  0.63           H  
ATOM    197 1HD  LYS A  11      -2.907  12.039  -8.534  1.00  0.63           H  
ATOM    198 2HD  LYS A  11      -3.938  12.280  -7.119  1.00  0.63           H  
ATOM    199 1HE  LYS A  11      -4.242  13.808  -9.732  1.00  0.63           H  
ATOM    200 2HE  LYS A  11      -5.171  12.362  -9.299  1.00  0.63           H  
ATOM    201 1HZ  LYS A  11      -6.373  14.381  -8.802  1.00  0.63           H  
ATOM    202 2HZ  LYS A  11      -6.045  13.582  -7.413  1.00  0.63           H  
ATOM    203 3HZ  LYS A  11      -5.177  14.928  -7.815  1.00  0.63           H  
ATOM    204  N   GLU A  12      -1.407  15.037  -4.106  1.00  0.62           N  
ATOM    205  CA  GLU A  12      -2.114  15.915  -3.179  1.00  0.62           C  
ATOM    206  C   GLU A  12      -1.320  17.179  -2.871  1.00  0.62           C  
ATOM    207  O   GLU A  12      -1.889  18.275  -2.818  1.00  0.62           O  
ATOM    208  CB  GLU A  12      -2.418  15.183  -1.866  1.00  0.62           C  
ATOM    209  CG  GLU A  12      -3.468  14.074  -1.976  1.00  0.62           C  
ATOM    210  CD  GLU A  12      -3.696  13.331  -0.675  1.00  0.62           C  
ATOM    211  OE1 GLU A  12      -3.039  13.624   0.295  1.00  0.62           O  
ATOM    212  OE2 GLU A  12      -4.528  12.438  -0.662  1.00  0.62           O  
ATOM    213  H   GLU A  12      -1.169  14.082  -3.828  1.00  0.62           H  
ATOM    214  HA  GLU A  12      -3.057  16.210  -3.643  1.00  0.62           H  
ATOM    215 1HB  GLU A  12      -1.498  14.732  -1.489  1.00  0.62           H  
ATOM    216 2HB  GLU A  12      -2.758  15.899  -1.121  1.00  0.62           H  
ATOM    217 1HG  GLU A  12      -4.410  14.516  -2.300  1.00  0.62           H  
ATOM    218 2HG  GLU A  12      -3.151  13.368  -2.741  1.00  0.62           H  
ATOM    219  N   GLU A  13      -0.001  17.053  -2.712  1.00  0.62           N  
ATOM    220  CA  GLU A  13       0.804  18.229  -2.435  1.00  0.62           C  
ATOM    221  C   GLU A  13       0.827  19.154  -3.639  1.00  0.62           C  
ATOM    222  O   GLU A  13       0.745  20.370  -3.476  1.00  0.62           O  
ATOM    223  CB  GLU A  13       2.222  17.852  -2.024  1.00  0.62           C  
ATOM    224  CG  GLU A  13       2.353  17.203  -0.643  1.00  0.62           C  
ATOM    225  CD  GLU A  13       1.977  18.123   0.510  1.00  0.62           C  
ATOM    226  OE1 GLU A  13       2.201  19.297   0.406  1.00  0.62           O  
ATOM    227  OE2 GLU A  13       1.523  17.632   1.526  1.00  0.62           O  
ATOM    228  H   GLU A  13       0.433  16.130  -2.752  1.00  0.62           H  
ATOM    229  HA  GLU A  13       0.346  18.768  -1.606  1.00  0.62           H  
ATOM    230 1HB  GLU A  13       2.632  17.151  -2.757  1.00  0.62           H  
ATOM    231 2HB  GLU A  13       2.848  18.740  -2.030  1.00  0.62           H  
ATOM    232 1HG  GLU A  13       1.707  16.329  -0.608  1.00  0.62           H  
ATOM    233 2HG  GLU A  13       3.380  16.862  -0.520  1.00  0.62           H  
ATOM    234  N   LYS A  14       0.864  18.598  -4.853  1.00  0.62           N  
ATOM    235  CA  LYS A  14       0.838  19.449  -6.031  1.00  0.62           C  
ATOM    236  C   LYS A  14      -0.498  20.189  -6.149  1.00  0.62           C  
ATOM    237  O   LYS A  14      -0.522  21.371  -6.509  1.00  0.62           O  
ATOM    238  CB  LYS A  14       1.154  18.648  -7.296  1.00  0.62           C  
ATOM    239  CG  LYS A  14       2.629  18.241  -7.393  1.00  0.62           C  
ATOM    240  CD  LYS A  14       2.931  17.458  -8.661  1.00  0.62           C  
ATOM    241  CE  LYS A  14       4.416  17.179  -8.755  1.00  0.62           C  
ATOM    242  NZ  LYS A  14       4.799  16.420  -9.963  1.00  0.62           N  
ATOM    243  H   LYS A  14       0.941  17.583  -4.953  1.00  0.62           H  
ATOM    244  HA  LYS A  14       1.620  20.198  -5.921  1.00  0.62           H  
ATOM    245 1HB  LYS A  14       0.551  17.737  -7.305  1.00  0.62           H  
ATOM    246 2HB  LYS A  14       0.892  19.230  -8.177  1.00  0.62           H  
ATOM    247 1HG  LYS A  14       3.250  19.136  -7.370  1.00  0.62           H  
ATOM    248 2HG  LYS A  14       2.887  17.625  -6.529  1.00  0.62           H  
ATOM    249 1HD  LYS A  14       2.393  16.508  -8.634  1.00  0.62           H  
ATOM    250 2HD  LYS A  14       2.611  18.022  -9.535  1.00  0.62           H  
ATOM    251 1HE  LYS A  14       4.948  18.127  -8.762  1.00  0.62           H  
ATOM    252 2HE  LYS A  14       4.716  16.619  -7.892  1.00  0.62           H  
ATOM    253 1HZ  LYS A  14       5.827  16.302  -9.919  1.00  0.62           H  
ATOM    254 2HZ  LYS A  14       4.346  15.523  -9.978  1.00  0.62           H  
ATOM    255 3HZ  LYS A  14       4.554  16.938 -10.790  1.00  0.62           H  
ATOM    256  N   GLU A  15      -1.611  19.528  -5.816  1.00  0.62           N  
ATOM    257  CA  GLU A  15      -2.899  20.220  -5.868  1.00  0.62           C  
ATOM    258  C   GLU A  15      -2.931  21.346  -4.831  1.00  0.62           C  
ATOM    259  O   GLU A  15      -3.422  22.449  -5.106  1.00  0.62           O  
ATOM    260  CB  GLU A  15      -4.060  19.248  -5.634  1.00  0.62           C  
ATOM    261  CG  GLU A  15      -4.286  18.251  -6.775  1.00  0.62           C  
ATOM    262  CD  GLU A  15      -5.407  17.263  -6.517  1.00  0.62           C  
ATOM    263  OE1 GLU A  15      -5.994  17.289  -5.463  1.00  0.62           O  
ATOM    264  OE2 GLU A  15      -5.662  16.457  -7.398  1.00  0.62           O  
ATOM    265  H   GLU A  15      -1.557  18.542  -5.548  1.00  0.62           H  
ATOM    266  HA  GLU A  15      -3.013  20.665  -6.857  1.00  0.62           H  
ATOM    267 1HB  GLU A  15      -3.869  18.674  -4.724  1.00  0.62           H  
ATOM    268 2HB  GLU A  15      -4.980  19.808  -5.482  1.00  0.62           H  
ATOM    269 1HG  GLU A  15      -4.512  18.807  -7.684  1.00  0.62           H  
ATOM    270 2HG  GLU A  15      -3.361  17.702  -6.943  1.00  0.62           H  
ATOM    271  N   LYS A  16      -2.372  21.079  -3.644  1.00  0.62           N  
ATOM    272  CA  LYS A  16      -2.314  22.084  -2.597  1.00  0.62           C  
ATOM    273  C   LYS A  16      -1.464  23.249  -3.076  1.00  0.62           C  
ATOM    274  O   LYS A  16      -1.828  24.409  -2.899  1.00  0.62           O  
ATOM    275  CB  LYS A  16      -1.750  21.505  -1.306  1.00  0.62           C  
ATOM    276  CG  LYS A  16      -1.779  22.460  -0.136  1.00  0.62           C  
ATOM    277  CD  LYS A  16      -1.276  21.786   1.126  1.00  0.62           C  
ATOM    278  CE  LYS A  16      -1.285  22.748   2.295  1.00  0.62           C  
ATOM    279  NZ  LYS A  16      -0.810  22.114   3.550  1.00  0.62           N  
ATOM    280  H   LYS A  16      -2.007  20.143  -3.459  1.00  0.62           H  
ATOM    281  HA  LYS A  16      -3.322  22.454  -2.407  1.00  0.62           H  
ATOM    282 1HB  LYS A  16      -2.300  20.602  -1.039  1.00  0.62           H  
ATOM    283 2HB  LYS A  16      -0.710  21.213  -1.466  1.00  0.62           H  
ATOM    284 1HG  LYS A  16      -1.173  23.327  -0.359  1.00  0.62           H  
ATOM    285 2HG  LYS A  16      -2.801  22.795   0.031  1.00  0.62           H  
ATOM    286 1HD  LYS A  16      -1.902  20.925   1.360  1.00  0.62           H  
ATOM    287 2HD  LYS A  16      -0.250  21.435   0.961  1.00  0.62           H  
ATOM    288 1HE  LYS A  16      -0.641  23.573   2.057  1.00  0.62           H  
ATOM    289 2HE  LYS A  16      -2.296  23.122   2.447  1.00  0.62           H  
ATOM    290 1HZ  LYS A  16      -0.826  22.801   4.299  1.00  0.62           H  
ATOM    291 2HZ  LYS A  16      -1.411  21.340   3.787  1.00  0.62           H  
ATOM    292 3HZ  LYS A  16       0.135  21.780   3.416  1.00  0.62           H  
ATOM    293  N   LEU A  17      -0.339  22.937  -3.716  1.00  0.64           N  
ATOM    294  CA  LEU A  17       0.570  23.951  -4.209  1.00  0.64           C  
ATOM    295  C   LEU A  17      -0.155  24.887  -5.153  1.00  0.64           C  
ATOM    296  O   LEU A  17      -0.038  26.106  -5.027  1.00  0.64           O  
ATOM    297  CB  LEU A  17       1.743  23.303  -4.939  1.00  0.64           C  
ATOM    298  CG  LEU A  17       2.738  24.215  -5.492  1.00  0.64           C  
ATOM    299  CD1 LEU A  17       3.350  25.050  -4.364  1.00  0.64           C  
ATOM    300  CD2 LEU A  17       3.808  23.383  -6.187  1.00  0.64           C  
ATOM    301  H   LEU A  17      -0.086  21.959  -3.831  1.00  0.64           H  
ATOM    302  HA  LEU A  17       0.948  24.524  -3.366  1.00  0.64           H  
ATOM    303 1HB  LEU A  17       2.226  22.588  -4.322  1.00  0.64           H  
ATOM    304 2HB  LEU A  17       1.341  22.768  -5.785  1.00  0.64           H  
ATOM    305  HG  LEU A  17       2.256  24.878  -6.201  1.00  0.64           H  
ATOM    306 1HD1 LEU A  17       4.087  25.731  -4.763  1.00  0.64           H  
ATOM    307 2HD1 LEU A  17       2.572  25.623  -3.861  1.00  0.64           H  
ATOM    308 3HD1 LEU A  17       3.829  24.395  -3.662  1.00  0.64           H  
ATOM    309 1HD2 LEU A  17       4.555  24.042  -6.616  1.00  0.64           H  
ATOM    310 2HD2 LEU A  17       4.278  22.716  -5.459  1.00  0.64           H  
ATOM    311 3HD2 LEU A  17       3.348  22.791  -6.978  1.00  0.64           H  
ATOM    312  N   GLU A  18      -0.914  24.329  -6.100  1.00  0.76           N  
ATOM    313  CA  GLU A  18      -1.652  25.173  -7.030  1.00  0.76           C  
ATOM    314  C   GLU A  18      -2.612  26.103  -6.290  1.00  0.76           C  
ATOM    315  O   GLU A  18      -2.673  27.303  -6.581  1.00  0.76           O  
ATOM    316  CB  GLU A  18      -2.428  24.326  -8.040  1.00  0.76           C  
ATOM    317  CG  GLU A  18      -3.227  25.164  -9.052  1.00  0.76           C  
ATOM    318  CD  GLU A  18      -3.975  24.357 -10.111  1.00  0.76           C  
ATOM    319  OE1 GLU A  18      -3.818  23.164 -10.173  1.00  0.76           O  
ATOM    320  OE2 GLU A  18      -4.733  24.961 -10.843  1.00  0.76           O  
ATOM    321  H   GLU A  18      -0.963  23.311  -6.174  1.00  0.76           H  
ATOM    322  HA  GLU A  18      -0.936  25.787  -7.574  1.00  0.76           H  
ATOM    323 1HB  GLU A  18      -1.735  23.686  -8.586  1.00  0.76           H  
ATOM    324 2HB  GLU A  18      -3.123  23.675  -7.508  1.00  0.76           H  
ATOM    325 1HG  GLU A  18      -3.951  25.756  -8.492  1.00  0.76           H  
ATOM    326 2HG  GLU A  18      -2.545  25.855  -9.545  1.00  0.76           H  
ATOM    327  N   LYS A  19      -3.343  25.568  -5.308  1.00  1.03           N  
ATOM    328  CA  LYS A  19      -4.282  26.391  -4.551  1.00  1.03           C  
ATOM    329  C   LYS A  19      -3.533  27.545  -3.887  1.00  1.03           C  
ATOM    330  O   LYS A  19      -3.925  28.710  -3.993  1.00  1.03           O  
ATOM    331  CB  LYS A  19      -5.004  25.538  -3.504  1.00  1.03           C  
ATOM    332  CG  LYS A  19      -6.083  26.257  -2.683  1.00  1.03           C  
ATOM    333  CD  LYS A  19      -6.766  25.271  -1.721  1.00  1.03           C  
ATOM    334  CE  LYS A  19      -7.998  25.877  -1.035  1.00  1.03           C  
ATOM    335  NZ  LYS A  19      -7.652  26.988  -0.126  1.00  1.03           N  
ATOM    336  H   LYS A  19      -3.259  24.568  -5.104  1.00  1.03           H  
ATOM    337  HA  LYS A  19      -5.015  26.810  -5.239  1.00  1.03           H  
ATOM    338 1HB  LYS A  19      -5.461  24.678  -3.995  1.00  1.03           H  
ATOM    339 2HB  LYS A  19      -4.272  25.147  -2.799  1.00  1.03           H  
ATOM    340 1HG  LYS A  19      -5.623  27.065  -2.102  1.00  1.03           H  
ATOM    341 2HG  LYS A  19      -6.828  26.691  -3.347  1.00  1.03           H  
ATOM    342 1HD  LYS A  19      -7.067  24.380  -2.272  1.00  1.03           H  
ATOM    343 2HD  LYS A  19      -6.049  24.975  -0.954  1.00  1.03           H  
ATOM    344 1HE  LYS A  19      -8.684  26.246  -1.795  1.00  1.03           H  
ATOM    345 2HE  LYS A  19      -8.496  25.097  -0.459  1.00  1.03           H  
ATOM    346 1HZ  LYS A  19      -8.481  27.361   0.302  1.00  1.03           H  
ATOM    347 2HZ  LYS A  19      -7.023  26.676   0.591  1.00  1.03           H  
ATOM    348 3HZ  LYS A  19      -7.198  27.742  -0.657  1.00  1.03           H  
ATOM    349  N   VAL A  20      -2.419  27.216  -3.250  1.00  1.64           N  
ATOM    350  CA  VAL A  20      -1.587  28.179  -2.553  1.00  1.64           C  
ATOM    351  C   VAL A  20      -1.040  29.254  -3.493  1.00  1.64           C  
ATOM    352  O   VAL A  20      -1.063  30.447  -3.148  1.00  1.64           O  
ATOM    353  CB  VAL A  20      -0.481  27.407  -1.829  1.00  1.64           C  
ATOM    354  CG1 VAL A  20       0.552  28.286  -1.294  1.00  1.64           C  
ATOM    355  CG2 VAL A  20      -1.114  26.648  -0.653  1.00  1.64           C  
ATOM    356  H   VAL A  20      -2.145  26.233  -3.228  1.00  1.64           H  
ATOM    357  HA  VAL A  20      -2.201  28.666  -1.795  1.00  1.64           H  
ATOM    358  HB  VAL A  20      -0.015  26.716  -2.526  1.00  1.64           H  
ATOM    359 1HG1 VAL A  20       1.281  27.673  -0.792  1.00  1.64           H  
ATOM    360 2HG1 VAL A  20       1.018  28.841  -2.100  1.00  1.64           H  
ATOM    361 3HG1 VAL A  20       0.122  28.949  -0.601  1.00  1.64           H  
ATOM    362 1HG2 VAL A  20      -0.360  26.088  -0.131  1.00  1.64           H  
ATOM    363 2HG2 VAL A  20      -1.566  27.364   0.036  1.00  1.64           H  
ATOM    364 3HG2 VAL A  20      -1.879  25.972  -1.016  1.00  1.64           H  
ATOM    365  N   LYS A  21      -0.583  28.853  -4.688  1.00  2.92           N  
ATOM    366  CA  LYS A  21      -0.088  29.820  -5.663  1.00  2.92           C  
ATOM    367  C   LYS A  21      -1.193  30.784  -6.071  1.00  2.92           C  
ATOM    368  O   LYS A  21      -0.954  31.989  -6.187  1.00  2.92           O  
ATOM    369  CB  LYS A  21       0.454  29.118  -6.919  1.00  2.92           C  
ATOM    370  CG  LYS A  21       1.803  28.417  -6.741  1.00  2.92           C  
ATOM    371  CD  LYS A  21       2.276  27.712  -8.022  1.00  2.92           C  
ATOM    372  CE  LYS A  21       3.655  27.045  -7.811  1.00  2.92           C  
ATOM    373  NZ  LYS A  21       4.791  28.016  -7.777  1.00  2.92           N  
ATOM    374  H   LYS A  21      -0.568  27.859  -4.910  1.00  2.92           H  
ATOM    375  HA  LYS A  21       0.720  30.391  -5.206  1.00  2.92           H  
ATOM    376 1HB  LYS A  21      -0.268  28.365  -7.243  1.00  2.92           H  
ATOM    377 2HB  LYS A  21       0.555  29.843  -7.723  1.00  2.92           H  
ATOM    378 1HG  LYS A  21       2.530  29.161  -6.484  1.00  2.92           H  
ATOM    379 2HG  LYS A  21       1.743  27.696  -5.927  1.00  2.92           H  
ATOM    380 1HD  LYS A  21       1.550  26.945  -8.297  1.00  2.92           H  
ATOM    381 2HD  LYS A  21       2.348  28.435  -8.833  1.00  2.92           H  
ATOM    382 1HE  LYS A  21       3.637  26.553  -6.870  1.00  2.92           H  
ATOM    383 2HE  LYS A  21       3.834  26.312  -8.594  1.00  2.92           H  
ATOM    384 1HZ  LYS A  21       5.669  27.509  -7.580  1.00  2.92           H  
ATOM    385 2HZ  LYS A  21       4.868  28.503  -8.650  1.00  2.92           H  
ATOM    386 3HZ  LYS A  21       4.667  28.703  -7.032  1.00  2.92           H  
ATOM    387  N   LYS A  22      -2.417  30.274  -6.235  1.00  5.18           N  
ATOM    388  CA  LYS A  22      -3.554  31.117  -6.588  1.00  5.18           C  
ATOM    389  C   LYS A  22      -3.901  32.093  -5.462  1.00  5.18           C  
ATOM    390  O   LYS A  22      -4.271  33.241  -5.722  1.00  5.18           O  
ATOM    391  CB  LYS A  22      -4.754  30.258  -6.988  1.00  5.18           C  
ATOM    392  CG  LYS A  22      -4.574  29.568  -8.346  1.00  5.18           C  
ATOM    393  CD  LYS A  22      -5.759  28.690  -8.715  1.00  5.18           C  
ATOM    394  CE  LYS A  22      -5.562  28.072 -10.097  1.00  5.18           C  
ATOM    395  NZ  LYS A  22      -6.667  27.146 -10.465  1.00  5.18           N  
ATOM    396  H   LYS A  22      -2.558  29.265  -6.138  1.00  5.18           H  
ATOM    397  HA  LYS A  22      -3.274  31.712  -7.457  1.00  5.18           H  
ATOM    398 1HB  LYS A  22      -4.912  29.483  -6.237  1.00  5.18           H  
ATOM    399 2HB  LYS A  22      -5.651  30.873  -7.023  1.00  5.18           H  
ATOM    400 1HG  LYS A  22      -4.436  30.322  -9.119  1.00  5.18           H  
ATOM    401 2HG  LYS A  22      -3.679  28.944  -8.311  1.00  5.18           H  
ATOM    402 1HD  LYS A  22      -5.850  27.887  -7.981  1.00  5.18           H  
ATOM    403 2HD  LYS A  22      -6.675  29.278  -8.708  1.00  5.18           H  
ATOM    404 1HE  LYS A  22      -5.512  28.869 -10.836  1.00  5.18           H  
ATOM    405 2HE  LYS A  22      -4.625  27.526 -10.110  1.00  5.18           H  
ATOM    406 1HZ  LYS A  22      -6.489  26.760 -11.389  1.00  5.18           H  
ATOM    407 2HZ  LYS A  22      -6.714  26.389  -9.791  1.00  5.18           H  
ATOM    408 3HZ  LYS A  22      -7.542  27.644 -10.472  1.00  5.18           H  
ATOM    409  N   GLU A  23      -3.751  31.647  -4.209  1.00  7.91           N  
ATOM    410  CA  GLU A  23      -4.007  32.504  -3.051  1.00  7.91           C  
ATOM    411  C   GLU A  23      -2.858  33.507  -2.836  1.00  7.91           C  
ATOM    412  O   GLU A  23      -3.056  34.563  -2.229  1.00  7.91           O  
ATOM    413  CB  GLU A  23      -4.239  31.666  -1.782  1.00  7.91           C  
ATOM    414  CG  GLU A  23      -5.540  30.824  -1.801  1.00  7.91           C  
ATOM    415  CD  GLU A  23      -5.778  30.007  -0.530  1.00  7.91           C  
ATOM    416  OE1 GLU A  23      -4.970  30.066   0.369  1.00  7.91           O  
ATOM    417  OE2 GLU A  23      -6.769  29.306  -0.470  1.00  7.91           O  
ATOM    418  H   GLU A  23      -3.484  30.673  -4.064  1.00  7.91           H  
ATOM    419  HA  GLU A  23      -4.914  33.073  -3.245  1.00  7.91           H  
ATOM    420 1HB  GLU A  23      -3.398  30.982  -1.643  1.00  7.91           H  
ATOM    421 2HB  GLU A  23      -4.272  32.322  -0.915  1.00  7.91           H  
ATOM    422 1HG  GLU A  23      -6.383  31.498  -1.944  1.00  7.91           H  
ATOM    423 2HG  GLU A  23      -5.508  30.153  -2.654  1.00  7.91           H  
ATOM    424  N   GLY A  24      -1.663  33.178  -3.347  1.00  9.31           N  
ATOM    425  CA  GLY A  24      -0.480  34.029  -3.230  1.00  9.31           C  
ATOM    426  C   GLY A  24       0.270  33.844  -1.914  1.00  9.31           C  
ATOM    427  O   GLY A  24       1.075  34.689  -1.506  1.00  9.31           O  
ATOM    428  H   GLY A  24      -1.564  32.277  -3.809  1.00  9.31           H  
ATOM    429 1HA  GLY A  24       0.189  33.804  -4.062  1.00  9.31           H  
ATOM    430 2HA  GLY A  24      -0.777  35.070  -3.339  1.00  9.31           H  
ATOM    431  N   LYS A  25       0.027  32.734  -1.236  1.00  8.07           N  
ATOM    432  CA  LYS A  25       0.665  32.500   0.056  1.00  8.07           C  
ATOM    433  C   LYS A  25       2.088  31.964  -0.073  1.00  8.07           C  
ATOM    434  O   LYS A  25       2.369  30.809   0.256  1.00  8.07           O  
ATOM    435  CB  LYS A  25      -0.212  31.581   0.885  1.00  8.07           C  
ATOM    436  CG  LYS A  25      -1.524  32.193   1.301  1.00  8.07           C  
ATOM    437  CD  LYS A  25      -2.388  31.174   1.999  1.00  8.07           C  
ATOM    438  CE  LYS A  25      -3.683  31.789   2.504  1.00  8.07           C  
ATOM    439  NZ  LYS A  25      -4.613  30.753   2.994  1.00  8.07           N  
ATOM    440  H   LYS A  25      -0.595  32.035  -1.647  1.00  8.07           H  
ATOM    441  HA  LYS A  25       0.724  33.457   0.578  1.00  8.07           H  
ATOM    442 1HB  LYS A  25      -0.477  30.733   0.308  1.00  8.07           H  
ATOM    443 2HB  LYS A  25       0.324  31.235   1.770  1.00  8.07           H  
ATOM    444 1HG  LYS A  25      -1.345  33.035   1.969  1.00  8.07           H  
ATOM    445 2HG  LYS A  25      -2.050  32.558   0.415  1.00  8.07           H  
ATOM    446 1HD  LYS A  25      -2.634  30.373   1.295  1.00  8.07           H  
ATOM    447 2HD  LYS A  25      -1.844  30.737   2.838  1.00  8.07           H  
ATOM    448 1HE  LYS A  25      -3.454  32.472   3.319  1.00  8.07           H  
ATOM    449 2HE  LYS A  25      -4.164  32.344   1.698  1.00  8.07           H  
ATOM    450 1HZ  LYS A  25      -5.465  31.175   3.317  1.00  8.07           H  
ATOM    451 2HZ  LYS A  25      -4.812  30.152   2.186  1.00  8.07           H  
ATOM    452 3HZ  LYS A  25      -4.192  30.218   3.733  1.00  8.07           H  
ATOM    453  N   GLU A  26       2.989  32.862  -0.471  1.00  5.35           N  
ATOM    454  CA  GLU A  26       4.390  32.567  -0.799  1.00  5.35           C  
ATOM    455  C   GLU A  26       5.150  31.707   0.211  1.00  5.35           C  
ATOM    456  O   GLU A  26       5.890  30.799  -0.170  1.00  5.35           O  
ATOM    457  CB  GLU A  26       5.162  33.882  -0.966  1.00  5.35           C  
ATOM    458  CG  GLU A  26       6.626  33.697  -1.333  1.00  5.35           C  
ATOM    459  CD  GLU A  26       7.381  34.999  -1.535  1.00  5.35           C  
ATOM    460  OE1 GLU A  26       6.784  36.043  -1.442  1.00  5.35           O  
ATOM    461  OE2 GLU A  26       8.574  34.933  -1.766  1.00  5.35           O  
ATOM    462  H   GLU A  26       2.614  33.791  -0.669  1.00  5.35           H  
ATOM    463  HA  GLU A  26       4.397  32.047  -1.758  1.00  5.35           H  
ATOM    464 1HB  GLU A  26       4.690  34.483  -1.745  1.00  5.35           H  
ATOM    465 2HB  GLU A  26       5.117  34.451  -0.038  1.00  5.35           H  
ATOM    466 1HG  GLU A  26       7.112  33.128  -0.539  1.00  5.35           H  
ATOM    467 2HG  GLU A  26       6.678  33.104  -2.247  1.00  5.35           H  
ATOM    468  N   GLU A  27       4.991  31.964   1.499  1.00  3.03           N  
ATOM    469  CA  GLU A  27       5.741  31.161   2.459  1.00  3.03           C  
ATOM    470  C   GLU A  27       5.342  29.687   2.401  1.00  3.03           C  
ATOM    471  O   GLU A  27       6.186  28.798   2.546  1.00  3.03           O  
ATOM    472  CB  GLU A  27       5.543  31.687   3.876  1.00  3.03           C  
ATOM    473  CG  GLU A  27       6.193  33.044   4.137  1.00  3.03           C  
ATOM    474  CD  GLU A  27       5.935  33.575   5.530  1.00  3.03           C  
ATOM    475  OE1 GLU A  27       5.160  32.980   6.242  1.00  3.03           O  
ATOM    476  OE2 GLU A  27       6.516  34.577   5.879  1.00  3.03           O  
ATOM    477  H   GLU A  27       4.372  32.704   1.797  1.00  3.03           H  
ATOM    478  HA  GLU A  27       6.800  31.232   2.209  1.00  3.03           H  
ATOM    479 1HB  GLU A  27       4.476  31.780   4.081  1.00  3.03           H  
ATOM    480 2HB  GLU A  27       5.952  30.971   4.590  1.00  3.03           H  
ATOM    481 1HG  GLU A  27       7.268  32.951   3.989  1.00  3.03           H  
ATOM    482 2HG  GLU A  27       5.815  33.757   3.404  1.00  3.03           H  
ATOM    483  N   GLU A  28       4.049  29.431   2.190  1.00  1.70           N  
ATOM    484  CA  GLU A  28       3.534  28.073   2.179  1.00  1.70           C  
ATOM    485  C   GLU A  28       3.890  27.472   0.843  1.00  1.70           C  
ATOM    486  O   GLU A  28       4.249  26.300   0.752  1.00  1.70           O  
ATOM    487  CB  GLU A  28       2.030  28.044   2.446  1.00  1.70           C  
ATOM    488  CG  GLU A  28       1.446  26.654   2.603  1.00  1.70           C  
ATOM    489  CD  GLU A  28      -0.009  26.644   3.039  1.00  1.70           C  
ATOM    490  OE1 GLU A  28      -0.591  27.692   3.167  1.00  1.70           O  
ATOM    491  OE2 GLU A  28      -0.520  25.577   3.277  1.00  1.70           O  
ATOM    492  H   GLU A  28       3.414  30.197   1.988  1.00  1.70           H  
ATOM    493  HA  GLU A  28       4.033  27.497   2.960  1.00  1.70           H  
ATOM    494 1HB  GLU A  28       1.812  28.606   3.353  1.00  1.70           H  
ATOM    495 2HB  GLU A  28       1.508  28.539   1.627  1.00  1.70           H  
ATOM    496 1HG  GLU A  28       1.524  26.163   1.648  1.00  1.70           H  
ATOM    497 2HG  GLU A  28       2.045  26.092   3.319  1.00  1.70           H  
ATOM    498  N   GLU A  29       3.810  28.294  -0.199  1.00  1.06           N  
ATOM    499  CA  GLU A  29       4.138  27.856  -1.543  1.00  1.06           C  
ATOM    500  C   GLU A  29       5.519  27.243  -1.526  1.00  1.06           C  
ATOM    501  O   GLU A  29       5.714  26.130  -2.008  1.00  1.06           O  
ATOM    502  CB  GLU A  29       4.134  29.060  -2.486  1.00  1.06           C  
ATOM    503  CG  GLU A  29       4.424  28.810  -3.928  1.00  1.06           C  
ATOM    504  CD  GLU A  29       4.423  30.118  -4.719  1.00  1.06           C  
ATOM    505  OE1 GLU A  29       4.134  31.139  -4.152  1.00  1.06           O  
ATOM    506  OE2 GLU A  29       4.707  30.083  -5.896  1.00  1.06           O  
ATOM    507  H   GLU A  29       3.491  29.250  -0.045  1.00  1.06           H  
ATOM    508  HA  GLU A  29       3.418  27.107  -1.870  1.00  1.06           H  
ATOM    509 1HB  GLU A  29       3.186  29.583  -2.411  1.00  1.06           H  
ATOM    510 2HB  GLU A  29       4.894  29.748  -2.162  1.00  1.06           H  
ATOM    511 1HG  GLU A  29       5.398  28.325  -4.026  1.00  1.06           H  
ATOM    512 2HG  GLU A  29       3.668  28.143  -4.328  1.00  1.06           H  
ATOM    513  N   LYS A  30       6.473  27.951  -0.915  1.00  0.77           N  
ATOM    514  CA  LYS A  30       7.840  27.467  -0.840  1.00  0.77           C  
ATOM    515  C   LYS A  30       7.971  26.204   0.005  1.00  0.77           C  
ATOM    516  O   LYS A  30       8.650  25.260  -0.403  1.00  0.77           O  
ATOM    517  CB  LYS A  30       8.741  28.573  -0.299  1.00  0.77           C  
ATOM    518  CG  LYS A  30       8.952  29.713  -1.287  1.00  0.77           C  
ATOM    519  CD  LYS A  30       9.800  30.830  -0.708  1.00  0.77           C  
ATOM    520  CE  LYS A  30      10.008  31.936  -1.736  1.00  0.77           C  
ATOM    521  NZ  LYS A  30      10.761  33.092  -1.178  1.00  0.77           N  
ATOM    522  H   LYS A  30       6.242  28.872  -0.533  1.00  0.77           H  
ATOM    523  HA  LYS A  30       8.166  27.224  -1.852  1.00  0.77           H  
ATOM    524 1HB  LYS A  30       8.288  28.994   0.605  1.00  0.77           H  
ATOM    525 2HB  LYS A  30       9.710  28.160  -0.025  1.00  0.77           H  
ATOM    526 1HG  LYS A  30       9.431  29.328  -2.186  1.00  0.77           H  
ATOM    527 2HG  LYS A  30       7.978  30.125  -1.566  1.00  0.77           H  
ATOM    528 1HD  LYS A  30       9.289  31.251   0.162  1.00  0.77           H  
ATOM    529 2HD  LYS A  30      10.766  30.441  -0.393  1.00  0.77           H  
ATOM    530 1HE  LYS A  30      10.559  31.534  -2.583  1.00  0.77           H  
ATOM    531 2HE  LYS A  30       9.041  32.281  -2.082  1.00  0.77           H  
ATOM    532 1HZ  LYS A  30      10.867  33.802  -1.898  1.00  0.77           H  
ATOM    533 2HZ  LYS A  30      10.245  33.483  -0.396  1.00  0.77           H  
ATOM    534 3HZ  LYS A  30      11.668  32.790  -0.866  1.00  0.77           H  
ATOM    535  N   GLU A  31       7.279  26.118   1.148  1.00  0.65           N  
ATOM    536  CA  GLU A  31       7.401  24.880   1.919  1.00  0.65           C  
ATOM    537  C   GLU A  31       6.876  23.691   1.118  1.00  0.65           C  
ATOM    538  O   GLU A  31       7.450  22.594   1.160  1.00  0.65           O  
ATOM    539  CB  GLU A  31       6.654  24.953   3.258  1.00  0.65           C  
ATOM    540  CG  GLU A  31       7.286  25.869   4.315  1.00  0.65           C  
ATOM    541  CD  GLU A  31       6.542  25.859   5.654  1.00  0.65           C  
ATOM    542  OE1 GLU A  31       5.496  25.253   5.738  1.00  0.65           O  
ATOM    543  OE2 GLU A  31       7.038  26.447   6.590  1.00  0.65           O  
ATOM    544  H   GLU A  31       6.721  26.904   1.494  1.00  0.65           H  
ATOM    545  HA  GLU A  31       8.457  24.708   2.125  1.00  0.65           H  
ATOM    546 1HB  GLU A  31       5.637  25.313   3.076  1.00  0.65           H  
ATOM    547 2HB  GLU A  31       6.573  23.954   3.682  1.00  0.65           H  
ATOM    548 1HG  GLU A  31       8.315  25.553   4.481  1.00  0.65           H  
ATOM    549 2HG  GLU A  31       7.308  26.884   3.925  1.00  0.65           H  
ATOM    550  N   ILE A  32       5.794  23.913   0.376  1.00  0.61           N  
ATOM    551  CA  ILE A  32       5.194  22.861  -0.416  1.00  0.61           C  
ATOM    552  C   ILE A  32       6.091  22.505  -1.589  1.00  0.61           C  
ATOM    553  O   ILE A  32       6.308  21.326  -1.847  1.00  0.61           O  
ATOM    554  CB  ILE A  32       3.818  23.245  -0.928  1.00  0.61           C  
ATOM    555  CG1 ILE A  32       2.847  23.416   0.177  1.00  0.61           C  
ATOM    556  CG2 ILE A  32       3.309  22.132  -1.822  1.00  0.61           C  
ATOM    557  CD1 ILE A  32       1.606  24.084  -0.311  1.00  0.61           C  
ATOM    558  H   ILE A  32       5.360  24.838   0.389  1.00  0.61           H  
ATOM    559  HA  ILE A  32       5.083  21.979   0.211  1.00  0.61           H  
ATOM    560  HB  ILE A  32       3.874  24.187  -1.458  1.00  0.61           H  
ATOM    561 1HG1 ILE A  32       2.582  22.437   0.586  1.00  0.61           H  
ATOM    562 2HG1 ILE A  32       3.288  24.016   0.969  1.00  0.61           H  
ATOM    563 1HG2 ILE A  32       2.322  22.392  -2.170  1.00  0.61           H  
ATOM    564 2HG2 ILE A  32       3.982  21.998  -2.665  1.00  0.61           H  
ATOM    565 3HG2 ILE A  32       3.249  21.200  -1.252  1.00  0.61           H  
ATOM    566 1HD1 ILE A  32       0.920  24.196   0.510  1.00  0.61           H  
ATOM    567 2HD1 ILE A  32       1.863  25.068  -0.710  1.00  0.61           H  
ATOM    568 3HD1 ILE A  32       1.152  23.481  -1.090  1.00  0.61           H  
ATOM    569  N   GLU A  33       6.633  23.496  -2.314  1.00  0.61           N  
ATOM    570  CA  GLU A  33       7.492  23.136  -3.438  1.00  0.61           C  
ATOM    571  C   GLU A  33       8.680  22.311  -2.965  1.00  0.61           C  
ATOM    572  O   GLU A  33       9.062  21.334  -3.617  1.00  0.61           O  
ATOM    573  CB  GLU A  33       8.054  24.356  -4.198  1.00  0.61           C  
ATOM    574  CG  GLU A  33       7.097  25.149  -5.094  1.00  0.61           C  
ATOM    575  CD  GLU A  33       7.819  26.272  -5.871  1.00  0.61           C  
ATOM    576  OE1 GLU A  33       8.972  26.502  -5.586  1.00  0.61           O  
ATOM    577  OE2 GLU A  33       7.226  26.880  -6.761  1.00  0.61           O  
ATOM    578  H   GLU A  33       6.439  24.470  -2.094  1.00  0.61           H  
ATOM    579  HA  GLU A  33       6.910  22.535  -4.135  1.00  0.61           H  
ATOM    580 1HB  GLU A  33       8.454  25.062  -3.465  1.00  0.61           H  
ATOM    581 2HB  GLU A  33       8.891  24.033  -4.816  1.00  0.61           H  
ATOM    582 1HG  GLU A  33       6.635  24.471  -5.795  1.00  0.61           H  
ATOM    583 2HG  GLU A  33       6.330  25.584  -4.472  1.00  0.61           H  
ATOM    584  N   GLU A  34       9.253  22.653  -1.808  1.00  0.61           N  
ATOM    585  CA  GLU A  34      10.383  21.862  -1.357  1.00  0.61           C  
ATOM    586  C   GLU A  34       9.931  20.445  -1.011  1.00  0.61           C  
ATOM    587  O   GLU A  34      10.603  19.474  -1.367  1.00  0.61           O  
ATOM    588  CB  GLU A  34      11.061  22.521  -0.154  1.00  0.61           C  
ATOM    589  CG  GLU A  34      11.809  23.846  -0.464  1.00  0.61           C  
ATOM    590  CD  GLU A  34      12.972  23.692  -1.431  1.00  0.61           C  
ATOM    591  OE1 GLU A  34      13.805  22.849  -1.209  1.00  0.61           O  
ATOM    592  OE2 GLU A  34      13.025  24.429  -2.404  1.00  0.61           O  
ATOM    593  H   GLU A  34       8.931  23.467  -1.278  1.00  0.61           H  
ATOM    594  HA  GLU A  34      11.105  21.798  -2.164  1.00  0.61           H  
ATOM    595 1HB  GLU A  34      10.302  22.744   0.601  1.00  0.61           H  
ATOM    596 2HB  GLU A  34      11.771  21.825   0.290  1.00  0.61           H  
ATOM    597 1HG  GLU A  34      11.096  24.549  -0.893  1.00  0.61           H  
ATOM    598 2HG  GLU A  34      12.170  24.269   0.471  1.00  0.61           H  
ATOM    599  N   LYS A  35       8.754  20.305  -0.393  1.00  0.62           N  
ATOM    600  CA  LYS A  35       8.265  18.976  -0.069  1.00  0.62           C  
ATOM    601  C   LYS A  35       8.045  18.165  -1.338  1.00  0.62           C  
ATOM    602  O   LYS A  35       8.509  17.029  -1.427  1.00  0.62           O  
ATOM    603  CB  LYS A  35       6.985  19.045   0.758  1.00  0.62           C  
ATOM    604  CG  LYS A  35       6.438  17.697   1.184  1.00  0.62           C  
ATOM    605  CD  LYS A  35       5.248  17.835   2.099  1.00  0.62           C  
ATOM    606  CE  LYS A  35       4.695  16.464   2.503  1.00  0.62           C  
ATOM    607  NZ  LYS A  35       3.454  16.583   3.323  1.00  0.62           N  
ATOM    608  H   LYS A  35       8.219  21.127  -0.103  1.00  0.62           H  
ATOM    609  HA  LYS A  35       9.025  18.465   0.523  1.00  0.62           H  
ATOM    610 1HB  LYS A  35       7.159  19.650   1.649  1.00  0.62           H  
ATOM    611 2HB  LYS A  35       6.208  19.547   0.175  1.00  0.62           H  
ATOM    612 1HG  LYS A  35       6.088  17.192   0.295  1.00  0.62           H  
ATOM    613 2HG  LYS A  35       7.214  17.096   1.657  1.00  0.62           H  
ATOM    614 1HD  LYS A  35       5.542  18.375   2.997  1.00  0.62           H  
ATOM    615 2HD  LYS A  35       4.479  18.410   1.597  1.00  0.62           H  
ATOM    616 1HE  LYS A  35       4.474  15.883   1.607  1.00  0.62           H  
ATOM    617 2HE  LYS A  35       5.453  15.942   3.085  1.00  0.62           H  
ATOM    618 1HZ  LYS A  35       3.119  15.672   3.573  1.00  0.62           H  
ATOM    619 2HZ  LYS A  35       3.634  17.117   4.154  1.00  0.62           H  
ATOM    620 3HZ  LYS A  35       2.737  17.057   2.752  1.00  0.62           H  
ATOM    621  N   VAL A  36       7.418  18.778  -2.344  1.00  0.62           N  
ATOM    622  CA  VAL A  36       7.139  18.100  -3.600  1.00  0.62           C  
ATOM    623  C   VAL A  36       8.424  17.609  -4.232  1.00  0.62           C  
ATOM    624  O   VAL A  36       8.496  16.453  -4.647  1.00  0.62           O  
ATOM    625  CB  VAL A  36       6.407  19.055  -4.574  1.00  0.62           C  
ATOM    626  CG1 VAL A  36       6.339  18.476  -5.950  1.00  0.62           C  
ATOM    627  CG2 VAL A  36       4.967  19.287  -4.087  1.00  0.62           C  
ATOM    628  H   VAL A  36       7.097  19.734  -2.212  1.00  0.62           H  
ATOM    629  HA  VAL A  36       6.494  17.246  -3.395  1.00  0.62           H  
ATOM    630  HB  VAL A  36       6.953  19.998  -4.616  1.00  0.62           H  
ATOM    631 1HG1 VAL A  36       5.826  19.175  -6.605  1.00  0.62           H  
ATOM    632 2HG1 VAL A  36       7.347  18.293  -6.332  1.00  0.62           H  
ATOM    633 3HG1 VAL A  36       5.798  17.563  -5.910  1.00  0.62           H  
ATOM    634 1HG2 VAL A  36       4.453  19.968  -4.764  1.00  0.62           H  
ATOM    635 2HG2 VAL A  36       4.437  18.335  -4.064  1.00  0.62           H  
ATOM    636 3HG2 VAL A  36       4.980  19.712  -3.093  1.00  0.62           H  
ATOM    637  N   LYS A  37       9.459  18.450  -4.267  1.00  0.63           N  
ATOM    638  CA  LYS A  37      10.726  18.015  -4.838  1.00  0.63           C  
ATOM    639  C   LYS A  37      11.315  16.837  -4.056  1.00  0.63           C  
ATOM    640  O   LYS A  37      11.833  15.882  -4.645  1.00  0.63           O  
ATOM    641  CB  LYS A  37      11.711  19.184  -4.883  1.00  0.63           C  
ATOM    642  CG  LYS A  37      11.374  20.250  -5.936  1.00  0.63           C  
ATOM    643  CD  LYS A  37      12.487  21.285  -6.057  1.00  0.63           C  
ATOM    644  CE  LYS A  37      12.524  22.172  -4.825  1.00  0.63           C  
ATOM    645  NZ  LYS A  37      13.528  23.271  -4.936  1.00  0.63           N  
ATOM    646  H   LYS A  37       9.358  19.403  -3.910  1.00  0.63           H  
ATOM    647  HA  LYS A  37      10.543  17.680  -5.860  1.00  0.63           H  
ATOM    648 1HB  LYS A  37      11.725  19.676  -3.903  1.00  0.63           H  
ATOM    649 2HB  LYS A  37      12.715  18.811  -5.075  1.00  0.63           H  
ATOM    650 1HG  LYS A  37      11.226  19.768  -6.904  1.00  0.63           H  
ATOM    651 2HG  LYS A  37      10.449  20.752  -5.658  1.00  0.63           H  
ATOM    652 1HD  LYS A  37      13.448  20.783  -6.164  1.00  0.63           H  
ATOM    653 2HD  LYS A  37      12.316  21.905  -6.935  1.00  0.63           H  
ATOM    654 1HE  LYS A  37      11.537  22.613  -4.671  1.00  0.63           H  
ATOM    655 2HE  LYS A  37      12.774  21.561  -3.958  1.00  0.63           H  
ATOM    656 1HZ  LYS A  37      13.480  23.809  -4.056  1.00  0.63           H  
ATOM    657 2HZ  LYS A  37      14.452  22.890  -5.049  1.00  0.63           H  
ATOM    658 3HZ  LYS A  37      13.306  23.868  -5.712  1.00  0.63           H  
ATOM    659  N   GLU A  38      11.198  16.848  -2.727  1.00  0.64           N  
ATOM    660  CA  GLU A  38      11.737  15.724  -1.968  1.00  0.64           C  
ATOM    661  C   GLU A  38      10.958  14.440  -2.270  1.00  0.64           C  
ATOM    662  O   GLU A  38      11.548  13.354  -2.360  1.00  0.64           O  
ATOM    663  CB  GLU A  38      11.747  16.021  -0.465  1.00  0.64           C  
ATOM    664  CG  GLU A  38      12.774  17.102  -0.020  1.00  0.64           C  
ATOM    665  CD  GLU A  38      14.226  16.721  -0.280  1.00  0.64           C  
ATOM    666  OE1 GLU A  38      14.624  15.652   0.110  1.00  0.64           O  
ATOM    667  OE2 GLU A  38      14.940  17.509  -0.881  1.00  0.64           O  
ATOM    668  H   GLU A  38      10.771  17.644  -2.245  1.00  0.64           H  
ATOM    669  HA  GLU A  38      12.765  15.566  -2.279  1.00  0.64           H  
ATOM    670 1HB  GLU A  38      10.756  16.365  -0.163  1.00  0.64           H  
ATOM    671 2HB  GLU A  38      11.956  15.106   0.086  1.00  0.64           H  
ATOM    672 1HG  GLU A  38      12.559  18.022  -0.560  1.00  0.64           H  
ATOM    673 2HG  GLU A  38      12.637  17.301   1.041  1.00  0.64           H  
ATOM    674  N   LEU A  39       9.642  14.560  -2.479  1.00  0.65           N  
ATOM    675  CA  LEU A  39       8.843  13.382  -2.775  1.00  0.65           C  
ATOM    676  C   LEU A  39       9.140  12.882  -4.189  1.00  0.65           C  
ATOM    677  O   LEU A  39       9.235  11.670  -4.402  1.00  0.65           O  
ATOM    678  CB  LEU A  39       7.342  13.669  -2.661  1.00  0.65           C  
ATOM    679  CG  LEU A  39       6.653  13.499  -1.282  1.00  0.65           C  
ATOM    680  CD1 LEU A  39       7.181  14.473  -0.337  1.00  0.65           C  
ATOM    681  CD2 LEU A  39       5.142  13.668  -1.463  1.00  0.65           C  
ATOM    682  H   LEU A  39       9.201  15.477  -2.383  1.00  0.65           H  
ATOM    683  HA  LEU A  39       9.105  12.599  -2.067  1.00  0.65           H  
ATOM    684 1HB  LEU A  39       7.177  14.699  -2.979  1.00  0.65           H  
ATOM    685 2HB  LEU A  39       6.825  13.008  -3.350  1.00  0.65           H  
ATOM    686  HG  LEU A  39       6.869  12.528  -0.881  1.00  0.65           H  
ATOM    687 1HD1 LEU A  39       6.701  14.351   0.631  1.00  0.65           H  
ATOM    688 2HD1 LEU A  39       8.259  14.349  -0.230  1.00  0.65           H  
ATOM    689 3HD1 LEU A  39       6.963  15.433  -0.727  1.00  0.65           H  
ATOM    690 1HD2 LEU A  39       4.642  13.548  -0.505  1.00  0.65           H  
ATOM    691 2HD2 LEU A  39       4.932  14.663  -1.859  1.00  0.65           H  
ATOM    692 3HD2 LEU A  39       4.777  12.913  -2.158  1.00  0.65           H  
ATOM    693  N   GLU A  40       9.331  13.798  -5.157  1.00  0.66           N  
ATOM    694  CA  GLU A  40       9.649  13.350  -6.513  1.00  0.66           C  
ATOM    695  C   GLU A  40      10.980  12.612  -6.538  1.00  0.66           C  
ATOM    696  O   GLU A  40      11.103  11.576  -7.198  1.00  0.66           O  
ATOM    697  CB  GLU A  40       9.734  14.508  -7.530  1.00  0.66           C  
ATOM    698  CG  GLU A  40       8.415  15.163  -7.942  1.00  0.66           C  
ATOM    699  CD  GLU A  40       8.594  16.253  -8.999  1.00  0.66           C  
ATOM    700  OE1 GLU A  40       9.695  16.721  -9.159  1.00  0.66           O  
ATOM    701  OE2 GLU A  40       7.629  16.587  -9.679  1.00  0.66           O  
ATOM    702  H   GLU A  40       9.231  14.791  -4.950  1.00  0.66           H  
ATOM    703  HA  GLU A  40       8.869  12.664  -6.839  1.00  0.66           H  
ATOM    704 1HB  GLU A  40      10.363  15.296  -7.109  1.00  0.66           H  
ATOM    705 2HB  GLU A  40      10.226  14.154  -8.435  1.00  0.66           H  
ATOM    706 1HG  GLU A  40       7.754  14.404  -8.327  1.00  0.66           H  
ATOM    707 2HG  GLU A  40       7.971  15.599  -7.060  1.00  0.66           H  
ATOM    708  N   LYS A  41      11.970  13.106  -5.787  1.00  0.68           N  
ATOM    709  CA  LYS A  41      13.257  12.429  -5.763  1.00  0.68           C  
ATOM    710  C   LYS A  41      13.125  11.048  -5.140  1.00  0.68           C  
ATOM    711  O   LYS A  41      13.658  10.072  -5.676  1.00  0.68           O  
ATOM    712  CB  LYS A  41      14.294  13.260  -5.007  1.00  0.68           C  
ATOM    713  CG  LYS A  41      14.773  14.515  -5.748  1.00  0.68           C  
ATOM    714  CD  LYS A  41      15.935  15.171  -5.013  1.00  0.68           C  
ATOM    715  CE  LYS A  41      15.455  15.820  -3.728  1.00  0.68           C  
ATOM    716  NZ  LYS A  41      16.538  16.557  -3.013  1.00  0.68           N  
ATOM    717  H   LYS A  41      11.835  13.975  -5.265  1.00  0.68           H  
ATOM    718  HA  LYS A  41      13.600  12.303  -6.789  1.00  0.68           H  
ATOM    719 1HB  LYS A  41      13.861  13.588  -4.055  1.00  0.68           H  
ATOM    720 2HB  LYS A  41      15.161  12.642  -4.778  1.00  0.68           H  
ATOM    721 1HG  LYS A  41      15.093  14.242  -6.753  1.00  0.68           H  
ATOM    722 2HG  LYS A  41      13.954  15.225  -5.828  1.00  0.68           H  
ATOM    723 1HD  LYS A  41      16.690  14.422  -4.774  1.00  0.68           H  
ATOM    724 2HD  LYS A  41      16.386  15.932  -5.648  1.00  0.68           H  
ATOM    725 1HE  LYS A  41      14.650  16.519  -3.962  1.00  0.68           H  
ATOM    726 2HE  LYS A  41      15.064  15.047  -3.065  1.00  0.68           H  
ATOM    727 1HZ  LYS A  41      16.112  16.957  -2.160  1.00  0.68           H  
ATOM    728 2HZ  LYS A  41      17.279  15.927  -2.758  1.00  0.68           H  
ATOM    729 3HZ  LYS A  41      16.899  17.294  -3.590  1.00  0.68           H  
ATOM    730  N   LYS A  42      12.371  10.940  -4.042  1.00  0.70           N  
ATOM    731  CA  LYS A  42      12.177   9.639  -3.416  1.00  0.70           C  
ATOM    732  C   LYS A  42      11.506   8.673  -4.380  1.00  0.70           C  
ATOM    733  O   LYS A  42      11.904   7.513  -4.495  1.00  0.70           O  
ATOM    734  CB  LYS A  42      11.349   9.757  -2.140  1.00  0.70           C  
ATOM    735  CG  LYS A  42      11.154   8.424  -1.420  1.00  0.70           C  
ATOM    736  CD  LYS A  42      10.381   8.580  -0.118  1.00  0.70           C  
ATOM    737  CE  LYS A  42      10.180   7.226   0.550  1.00  0.70           C  
ATOM    738  NZ  LYS A  42       9.445   7.330   1.837  1.00  0.70           N  
ATOM    739  H   LYS A  42      11.950  11.769  -3.616  1.00  0.70           H  
ATOM    740  HA  LYS A  42      13.155   9.231  -3.160  1.00  0.70           H  
ATOM    741 1HB  LYS A  42      11.833  10.453  -1.456  1.00  0.70           H  
ATOM    742 2HB  LYS A  42      10.370  10.171  -2.379  1.00  0.70           H  
ATOM    743 1HG  LYS A  42      10.613   7.741  -2.075  1.00  0.70           H  
ATOM    744 2HG  LYS A  42      12.129   7.988  -1.203  1.00  0.70           H  
ATOM    745 1HD  LYS A  42      10.927   9.238   0.558  1.00  0.70           H  
ATOM    746 2HD  LYS A  42       9.408   9.027  -0.324  1.00  0.70           H  
ATOM    747 1HE  LYS A  42       9.615   6.582  -0.116  1.00  0.70           H  
ATOM    748 2HE  LYS A  42      11.153   6.774   0.738  1.00  0.70           H  
ATOM    749 1HZ  LYS A  42       9.336   6.381   2.234  1.00  0.70           H  
ATOM    750 2HZ  LYS A  42       9.953   7.907   2.483  1.00  0.70           H  
ATOM    751 3HZ  LYS A  42       8.534   7.719   1.676  1.00  0.70           H  
ATOM    752  N   LEU A  43      10.494   9.161  -5.091  1.00  0.73           N  
ATOM    753  CA  LEU A  43       9.740   8.336  -6.014  1.00  0.73           C  
ATOM    754  C   LEU A  43      10.656   7.829  -7.113  1.00  0.73           C  
ATOM    755  O   LEU A  43      10.603   6.653  -7.488  1.00  0.73           O  
ATOM    756  CB  LEU A  43       8.577   9.144  -6.583  1.00  0.73           C  
ATOM    757  CG  LEU A  43       7.657   8.421  -7.490  1.00  0.73           C  
ATOM    758  CD1 LEU A  43       7.009   7.234  -6.725  1.00  0.73           C  
ATOM    759  CD2 LEU A  43       6.597   9.388  -7.981  1.00  0.73           C  
ATOM    760  H   LEU A  43      10.208  10.131  -4.957  1.00  0.73           H  
ATOM    761  HA  LEU A  43       9.351   7.477  -5.480  1.00  0.73           H  
ATOM    762 1HB  LEU A  43       7.995   9.556  -5.767  1.00  0.73           H  
ATOM    763 2HB  LEU A  43       8.993   9.981  -7.143  1.00  0.73           H  
ATOM    764  HG  LEU A  43       8.223   8.036  -8.329  1.00  0.73           H  
ATOM    765 1HD1 LEU A  43       6.333   6.692  -7.384  1.00  0.73           H  
ATOM    766 2HD1 LEU A  43       7.786   6.555  -6.372  1.00  0.73           H  
ATOM    767 3HD1 LEU A  43       6.442   7.613  -5.876  1.00  0.73           H  
ATOM    768 1HD2 LEU A  43       5.924   8.873  -8.660  1.00  0.73           H  
ATOM    769 2HD2 LEU A  43       6.035   9.774  -7.127  1.00  0.73           H  
ATOM    770 3HD2 LEU A  43       7.076  10.216  -8.506  1.00  0.73           H  
ATOM    771  N   LYS A  44      11.510   8.714  -7.631  1.00  0.77           N  
ATOM    772  CA  LYS A  44      12.458   8.332  -8.661  1.00  0.77           C  
ATOM    773  C   LYS A  44      13.333   7.193  -8.147  1.00  0.77           C  
ATOM    774  O   LYS A  44      13.456   6.165  -8.817  1.00  0.77           O  
ATOM    775  CB  LYS A  44      13.302   9.544  -9.076  1.00  0.77           C  
ATOM    776  CG  LYS A  44      14.332   9.317 -10.187  1.00  0.77           C  
ATOM    777  CD  LYS A  44      15.027  10.649 -10.537  1.00  0.77           C  
ATOM    778  CE  LYS A  44      15.984  10.521 -11.722  1.00  0.77           C  
ATOM    779  NZ  LYS A  44      17.194   9.738 -11.382  1.00  0.77           N  
ATOM    780  H   LYS A  44      11.495   9.682  -7.306  1.00  0.77           H  
ATOM    781  HA  LYS A  44      11.907   7.972  -9.528  1.00  0.77           H  
ATOM    782 1HB  LYS A  44      12.638  10.351  -9.387  1.00  0.77           H  
ATOM    783 2HB  LYS A  44      13.848   9.905  -8.208  1.00  0.77           H  
ATOM    784 1HG  LYS A  44      15.085   8.597  -9.847  1.00  0.77           H  
ATOM    785 2HG  LYS A  44      13.845   8.915 -11.073  1.00  0.77           H  
ATOM    786 1HD  LYS A  44      14.269  11.397 -10.771  1.00  0.77           H  
ATOM    787 2HD  LYS A  44      15.589  10.992  -9.668  1.00  0.77           H  
ATOM    788 1HE  LYS A  44      15.468  10.028 -12.543  1.00  0.77           H  
ATOM    789 2HE  LYS A  44      16.288  11.518 -12.041  1.00  0.77           H  
ATOM    790 1HZ  LYS A  44      17.796   9.665 -12.182  1.00  0.77           H  
ATOM    791 2HZ  LYS A  44      17.693  10.175 -10.630  1.00  0.77           H  
ATOM    792 3HZ  LYS A  44      16.926   8.787 -11.096  1.00  0.77           H  
ATOM    793  N   GLU A  45      13.888   7.334  -6.931  1.00  0.83           N  
ATOM    794  CA  GLU A  45      14.741   6.271  -6.396  1.00  0.83           C  
ATOM    795  C   GLU A  45      13.971   4.961  -6.227  1.00  0.83           C  
ATOM    796  O   GLU A  45      14.479   3.881  -6.542  1.00  0.83           O  
ATOM    797  CB  GLU A  45      15.361   6.664  -5.045  1.00  0.83           C  
ATOM    798  CG  GLU A  45      16.439   7.753  -5.105  1.00  0.83           C  
ATOM    799  CD  GLU A  45      17.076   8.045  -3.744  1.00  0.83           C  
ATOM    800  OE1 GLU A  45      16.643   7.480  -2.760  1.00  0.83           O  
ATOM    801  OE2 GLU A  45      18.002   8.825  -3.700  1.00  0.83           O  
ATOM    802  H   GLU A  45      13.738   8.195  -6.400  1.00  0.83           H  
ATOM    803  HA  GLU A  45      15.550   6.098  -7.107  1.00  0.83           H  
ATOM    804 1HB  GLU A  45      14.570   7.024  -4.384  1.00  0.83           H  
ATOM    805 2HB  GLU A  45      15.797   5.783  -4.578  1.00  0.83           H  
ATOM    806 1HG  GLU A  45      17.217   7.440  -5.802  1.00  0.83           H  
ATOM    807 2HG  GLU A  45      15.986   8.665  -5.494  1.00  0.83           H  
ATOM    808  N   ILE A  46      12.716   5.036  -5.794  1.00  0.91           N  
ATOM    809  CA  ILE A  46      11.957   3.806  -5.633  1.00  0.91           C  
ATOM    810  C   ILE A  46      11.811   3.098  -6.961  1.00  0.91           C  
ATOM    811  O   ILE A  46      11.989   1.883  -7.050  1.00  0.91           O  
ATOM    812  CB  ILE A  46      10.549   4.046  -5.067  1.00  0.91           C  
ATOM    813  CG1 ILE A  46      10.602   4.508  -3.613  1.00  0.91           C  
ATOM    814  CG2 ILE A  46       9.719   2.797  -5.195  1.00  0.91           C  
ATOM    815  CD1 ILE A  46       9.263   5.006  -3.123  1.00  0.91           C  
ATOM    816  H   ILE A  46      12.316   5.939  -5.536  1.00  0.91           H  
ATOM    817  HA  ILE A  46      12.497   3.152  -4.952  1.00  0.91           H  
ATOM    818  HB  ILE A  46      10.071   4.843  -5.638  1.00  0.91           H  
ATOM    819 1HG1 ILE A  46      10.922   3.681  -2.983  1.00  0.91           H  
ATOM    820 2HG1 ILE A  46      11.327   5.313  -3.523  1.00  0.91           H  
ATOM    821 1HG2 ILE A  46       8.734   2.999  -4.816  1.00  0.91           H  
ATOM    822 2HG2 ILE A  46       9.649   2.503  -6.243  1.00  0.91           H  
ATOM    823 3HG2 ILE A  46      10.174   1.992  -4.622  1.00  0.91           H  
ATOM    824 1HD1 ILE A  46       9.344   5.329  -2.092  1.00  0.91           H  
ATOM    825 2HD1 ILE A  46       8.960   5.826  -3.740  1.00  0.91           H  
ATOM    826 3HD1 ILE A  46       8.527   4.208  -3.191  1.00  0.91           H  
ATOM    827  N   LYS A  47      11.488   3.852  -8.006  1.00  1.01           N  
ATOM    828  CA  LYS A  47      11.312   3.242  -9.308  1.00  1.01           C  
ATOM    829  C   LYS A  47      12.635   2.700  -9.868  1.00  1.01           C  
ATOM    830  O   LYS A  47      12.670   1.592 -10.401  1.00  1.01           O  
ATOM    831  CB  LYS A  47      10.682   4.255 -10.269  1.00  1.01           C  
ATOM    832  CG  LYS A  47       9.203   4.592  -9.935  1.00  1.01           C  
ATOM    833  CD  LYS A  47       8.596   5.562 -10.950  1.00  1.01           C  
ATOM    834  CE  LYS A  47       7.179   6.032 -10.534  1.00  1.01           C  
ATOM    835  NZ  LYS A  47       6.158   4.942 -10.493  1.00  1.01           N  
ATOM    836  H   LYS A  47      11.346   4.856  -7.883  1.00  1.01           H  
ATOM    837  HA  LYS A  47      10.627   2.402  -9.201  1.00  1.01           H  
ATOM    838 1HB  LYS A  47      11.254   5.187 -10.230  1.00  1.01           H  
ATOM    839 2HB  LYS A  47      10.731   3.877 -11.287  1.00  1.01           H  
ATOM    840 1HG  LYS A  47       8.613   3.673  -9.921  1.00  1.01           H  
ATOM    841 2HG  LYS A  47       9.151   5.042  -8.941  1.00  1.01           H  
ATOM    842 1HD  LYS A  47       9.242   6.437 -11.033  1.00  1.01           H  
ATOM    843 2HD  LYS A  47       8.537   5.079 -11.923  1.00  1.01           H  
ATOM    844 1HE  LYS A  47       7.239   6.458  -9.564  1.00  1.01           H  
ATOM    845 2HE  LYS A  47       6.846   6.794 -11.235  1.00  1.01           H  
ATOM    846 1HZ  LYS A  47       5.252   5.344 -10.192  1.00  1.01           H  
ATOM    847 2HZ  LYS A  47       6.054   4.520 -11.396  1.00  1.01           H  
ATOM    848 3HZ  LYS A  47       6.415   4.217  -9.813  1.00  1.01           H  
ATOM    849  N   GLU A  48      13.744   3.425  -9.683  1.00  1.16           N  
ATOM    850  CA  GLU A  48      15.036   2.960 -10.205  1.00  1.16           C  
ATOM    851  C   GLU A  48      15.462   1.631  -9.587  1.00  1.16           C  
ATOM    852  O   GLU A  48      16.069   0.793 -10.256  1.00  1.16           O  
ATOM    853  CB  GLU A  48      16.145   3.998  -9.991  1.00  1.16           C  
ATOM    854  CG  GLU A  48      16.033   5.243 -10.876  1.00  1.16           C  
ATOM    855  CD  GLU A  48      17.134   6.250 -10.638  1.00  1.16           C  
ATOM    856  OE1 GLU A  48      17.926   6.064  -9.751  1.00  1.16           O  
ATOM    857  OE2 GLU A  48      17.176   7.228 -11.360  1.00  1.16           O  
ATOM    858  H   GLU A  48      13.682   4.331  -9.218  1.00  1.16           H  
ATOM    859  HA  GLU A  48      14.928   2.808 -11.277  1.00  1.16           H  
ATOM    860 1HB  GLU A  48      16.125   4.329  -8.950  1.00  1.16           H  
ATOM    861 2HB  GLU A  48      17.114   3.537 -10.170  1.00  1.16           H  
ATOM    862 1HG  GLU A  48      16.064   4.932 -11.918  1.00  1.16           H  
ATOM    863 2HG  GLU A  48      15.072   5.716 -10.701  1.00  1.16           H  
ATOM    864  N   LYS A  49      15.135   1.431  -8.315  1.00  1.33           N  
ATOM    865  CA  LYS A  49      15.473   0.205  -7.601  1.00  1.33           C  
ATOM    866  C   LYS A  49      14.799  -1.072  -8.131  1.00  1.33           C  
ATOM    867  O   LYS A  49      15.290  -2.169  -7.844  1.00  1.33           O  
ATOM    868  CB  LYS A  49      15.165   0.369  -6.112  1.00  1.33           C  
ATOM    869  CG  LYS A  49      16.117   1.323  -5.379  1.00  1.33           C  
ATOM    870  CD  LYS A  49      15.707   1.523  -3.927  1.00  1.33           C  
ATOM    871  CE  LYS A  49      16.645   2.492  -3.217  1.00  1.33           C  
ATOM    872  NZ  LYS A  49      16.238   2.729  -1.802  1.00  1.33           N  
ATOM    873  H   LYS A  49      14.659   2.180  -7.806  1.00  1.33           H  
ATOM    874  HA  LYS A  49      16.548   0.060  -7.698  1.00  1.33           H  
ATOM    875 1HB  LYS A  49      14.151   0.764  -6.000  1.00  1.33           H  
ATOM    876 2HB  LYS A  49      15.197  -0.601  -5.620  1.00  1.33           H  
ATOM    877 1HG  LYS A  49      17.120   0.900  -5.399  1.00  1.33           H  
ATOM    878 2HG  LYS A  49      16.148   2.278  -5.884  1.00  1.33           H  
ATOM    879 1HD  LYS A  49      14.693   1.929  -3.900  1.00  1.33           H  
ATOM    880 2HD  LYS A  49      15.714   0.567  -3.406  1.00  1.33           H  
ATOM    881 1HE  LYS A  49      17.654   2.085  -3.232  1.00  1.33           H  
ATOM    882 2HE  LYS A  49      16.640   3.445  -3.751  1.00  1.33           H  
ATOM    883 1HZ  LYS A  49      16.883   3.378  -1.371  1.00  1.33           H  
ATOM    884 2HZ  LYS A  49      15.307   3.122  -1.786  1.00  1.33           H  
ATOM    885 3HZ  LYS A  49      16.247   1.856  -1.294  1.00  1.33           H  
ATOM    886  N   LYS A  50      13.668  -0.959  -8.847  1.00  1.52           N  
ATOM    887  CA  LYS A  50      12.966  -2.156  -9.324  1.00  1.52           C  
ATOM    888  C   LYS A  50      11.863  -1.828 -10.332  1.00  1.52           C  
ATOM    889  O   LYS A  50      11.972  -2.203 -11.502  1.00  1.52           O  
ATOM    890  OXT LYS A  50      10.744  -1.558  -9.896  1.00  1.52           O  
ATOM    891  CB  LYS A  50      12.362  -2.947  -8.149  1.00  1.52           C  
ATOM    892  CG  LYS A  50      11.716  -4.279  -8.546  1.00  1.52           C  
ATOM    893  CD  LYS A  50      11.263  -5.075  -7.318  1.00  1.52           C  
ATOM    894  CE  LYS A  50      10.639  -6.409  -7.719  1.00  1.52           C  
ATOM    895  NZ  LYS A  50      10.216  -7.203  -6.532  1.00  1.52           N  
ATOM    896  H   LYS A  50      13.314  -0.035  -9.106  1.00  1.52           H  
ATOM    897  HA  LYS A  50      13.692  -2.793  -9.830  1.00  1.52           H  
ATOM    898 1HB  LYS A  50      13.121  -3.171  -7.406  1.00  1.52           H  
ATOM    899 2HB  LYS A  50      11.602  -2.337  -7.660  1.00  1.52           H  
ATOM    900 1HG  LYS A  50      10.853  -4.090  -9.185  1.00  1.52           H  
ATOM    901 2HG  LYS A  50      12.436  -4.875  -9.106  1.00  1.52           H  
ATOM    902 1HD  LYS A  50      12.122  -5.263  -6.672  1.00  1.52           H  
ATOM    903 2HD  LYS A  50      10.530  -4.494  -6.759  1.00  1.52           H  
ATOM    904 1HE  LYS A  50       9.769  -6.220  -8.346  1.00  1.52           H  
ATOM    905 2HE  LYS A  50      11.367  -6.986  -8.289  1.00  1.52           H  
ATOM    906 1HZ  LYS A  50       9.809  -8.076  -6.839  1.00  1.52           H  
ATOM    907 2HZ  LYS A  50      11.019  -7.393  -5.950  1.00  1.52           H  
ATOM    908 3HZ  LYS A  50       9.534  -6.682  -6.003  1.00  1.52           H  
TER     909
ENDMDL

