REMARK ID 640452 MODEL 1 T1_50_PLE1
PFRMAT TS
TARGET T1_50_PLE1
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       0.351   0.116  -1.494  1.00  1.91           N  
ATOM      2  CA  LYS A   1       1.549  -0.156  -0.714  1.00  1.91           C  
ATOM      3  C   LYS A   1       2.324   1.136  -0.472  1.00  1.91           C  
ATOM      4  O   LYS A   1       2.187   1.756   0.585  1.00  1.91           O  
ATOM      5  CB  LYS A   1       2.419  -1.195  -1.432  1.00  1.91           C  
ATOM      6  CG  LYS A   1       3.680  -1.600  -0.690  1.00  1.91           C  
ATOM      7  CD  LYS A   1       4.447  -2.616  -1.469  1.00  1.91           C  
ATOM      8  CE  LYS A   1       5.777  -2.945  -0.825  1.00  1.91           C  
ATOM      9  NZ  LYS A   1       6.588  -3.847  -1.699  1.00  1.91           N  
ATOM     10 1H   LYS A   1      -0.459  -0.230  -1.001  1.00  1.91           H  
ATOM     11 2H   LYS A   1       0.269   1.114  -1.623  1.00  1.91           H  
ATOM     12 3H   LYS A   1       0.419  -0.336  -2.394  1.00  1.91           H  
ATOM     13  HA  LYS A   1       1.253  -0.556   0.256  1.00  1.91           H  
ATOM     14 1HB  LYS A   1       1.835  -2.101  -1.587  1.00  1.91           H  
ATOM     15 2HB  LYS A   1       2.710  -0.833  -2.416  1.00  1.91           H  
ATOM     16 1HG  LYS A   1       4.316  -0.754  -0.564  1.00  1.91           H  
ATOM     17 2HG  LYS A   1       3.429  -1.999   0.291  1.00  1.91           H  
ATOM     18 1HD  LYS A   1       3.861  -3.529  -1.562  1.00  1.91           H  
ATOM     19 2HD  LYS A   1       4.627  -2.227  -2.459  1.00  1.91           H  
ATOM     20 1HE  LYS A   1       6.334  -2.021  -0.654  1.00  1.91           H  
ATOM     21 2HE  LYS A   1       5.604  -3.438   0.130  1.00  1.91           H  
ATOM     22 1HZ  LYS A   1       7.470  -4.049  -1.263  1.00  1.91           H  
ATOM     23 2HZ  LYS A   1       6.090  -4.703  -1.870  1.00  1.91           H  
ATOM     24 3HZ  LYS A   1       6.756  -3.357  -2.604  1.00  1.91           H  
ATOM     25  N   GLU A   2       3.116   1.551  -1.462  1.00  1.50           N  
ATOM     26  CA  GLU A   2       3.921   2.766  -1.362  1.00  1.50           C  
ATOM     27  C   GLU A   2       3.787   3.650  -2.585  1.00  1.50           C  
ATOM     28  O   GLU A   2       3.578   3.176  -3.707  1.00  1.50           O  
ATOM     29  CB  GLU A   2       5.410   2.454  -1.141  1.00  1.50           C  
ATOM     30  CG  GLU A   2       5.770   1.844   0.223  1.00  1.50           C  
ATOM     31  CD  GLU A   2       7.248   1.569   0.380  1.00  1.50           C  
ATOM     32  OE1 GLU A   2       7.985   1.852  -0.534  1.00  1.50           O  
ATOM     33  OE2 GLU A   2       7.635   1.069   1.411  1.00  1.50           O  
ATOM     34  H   GLU A   2       3.192   1.010  -2.310  1.00  1.50           H  
ATOM     35  HA  GLU A   2       3.568   3.339  -0.503  1.00  1.50           H  
ATOM     36 1HB  GLU A   2       5.744   1.752  -1.910  1.00  1.50           H  
ATOM     37 2HB  GLU A   2       5.993   3.367  -1.263  1.00  1.50           H  
ATOM     38 1HG  GLU A   2       5.471   2.552   0.994  1.00  1.50           H  
ATOM     39 2HG  GLU A   2       5.224   0.945   0.393  1.00  1.50           H  
ATOM     40  N   LEU A   3       3.978   4.936  -2.353  1.00  1.18           N  
ATOM     41  CA  LEU A   3       3.922   5.958  -3.379  1.00  1.18           C  
ATOM     42  C   LEU A   3       4.842   5.669  -4.561  1.00  1.18           C  
ATOM     43  O   LEU A   3       4.434   5.809  -5.714  1.00  1.18           O  
ATOM     44  CB  LEU A   3       4.276   7.297  -2.729  1.00  1.18           C  
ATOM     45  CG  LEU A   3       4.262   8.505  -3.604  1.00  1.18           C  
ATOM     46  CD1 LEU A   3       2.901   8.704  -4.164  1.00  1.18           C  
ATOM     47  CD2 LEU A   3       4.645   9.717  -2.780  1.00  1.18           C  
ATOM     48  H   LEU A   3       4.152   5.224  -1.398  1.00  1.18           H  
ATOM     49  HA  LEU A   3       2.901   6.009  -3.752  1.00  1.18           H  
ATOM     50 1HB  LEU A   3       3.582   7.481  -1.914  1.00  1.18           H  
ATOM     51 2HB  LEU A   3       5.279   7.217  -2.308  1.00  1.18           H  
ATOM     52  HG  LEU A   3       4.954   8.375  -4.411  1.00  1.18           H  
ATOM     53 1HD1 LEU A   3       2.936   9.592  -4.772  1.00  1.18           H  
ATOM     54 2HD1 LEU A   3       2.609   7.843  -4.766  1.00  1.18           H  
ATOM     55 3HD1 LEU A   3       2.195   8.847  -3.369  1.00  1.18           H  
ATOM     56 1HD2 LEU A   3       4.632  10.604  -3.416  1.00  1.18           H  
ATOM     57 2HD2 LEU A   3       3.927   9.846  -1.964  1.00  1.18           H  
ATOM     58 3HD2 LEU A   3       5.645   9.578  -2.369  1.00  1.18           H  
ATOM     59  N   GLU A   4       6.081   5.249  -4.299  1.00  0.95           N  
ATOM     60  CA  GLU A   4       6.995   5.023  -5.415  1.00  0.95           C  
ATOM     61  C   GLU A   4       6.545   3.870  -6.313  1.00  0.95           C  
ATOM     62  O   GLU A   4       6.677   3.953  -7.541  1.00  0.95           O  
ATOM     63  CB  GLU A   4       8.410   4.745  -4.905  1.00  0.95           C  
ATOM     64  CG  GLU A   4       9.122   5.944  -4.236  1.00  0.95           C  
ATOM     65  CD  GLU A   4       9.393   7.118  -5.171  1.00  0.95           C  
ATOM     66  OE1 GLU A   4       9.947   6.913  -6.221  1.00  0.95           O  
ATOM     67  OE2 GLU A   4       9.036   8.231  -4.822  1.00  0.95           O  
ATOM     68  H   GLU A   4       6.383   5.112  -3.346  1.00  0.95           H  
ATOM     69  HA  GLU A   4       7.021   5.925  -6.021  1.00  0.95           H  
ATOM     70 1HB  GLU A   4       8.373   3.934  -4.175  1.00  0.95           H  
ATOM     71 2HB  GLU A   4       9.032   4.407  -5.733  1.00  0.95           H  
ATOM     72 1HG  GLU A   4       8.501   6.294  -3.410  1.00  0.95           H  
ATOM     73 2HG  GLU A   4      10.067   5.598  -3.817  1.00  0.95           H  
ATOM     74  N   GLU A   5       5.990   2.800  -5.726  1.00  0.80           N  
ATOM     75  CA  GLU A   5       5.564   1.696  -6.576  1.00  0.80           C  
ATOM     76  C   GLU A   5       4.354   2.120  -7.389  1.00  0.80           C  
ATOM     77  O   GLU A   5       4.231   1.757  -8.563  1.00  0.80           O  
ATOM     78  CB  GLU A   5       5.275   0.408  -5.796  1.00  0.80           C  
ATOM     79  CG  GLU A   5       6.518  -0.256  -5.183  1.00  0.80           C  
ATOM     80  CD  GLU A   5       6.252  -1.664  -4.670  1.00  0.80           C  
ATOM     81  OE1 GLU A   5       5.157  -2.138  -4.856  1.00  0.80           O  
ATOM     82  OE2 GLU A   5       7.131  -2.252  -4.064  1.00  0.80           O  
ATOM     83  H   GLU A   5       5.870   2.765  -4.723  1.00  0.80           H  
ATOM     84  HA  GLU A   5       6.369   1.473  -7.275  1.00  0.80           H  
ATOM     85 1HB  GLU A   5       4.580   0.630  -4.981  1.00  0.80           H  
ATOM     86 2HB  GLU A   5       4.791  -0.315  -6.452  1.00  0.80           H  
ATOM     87 1HG  GLU A   5       7.306  -0.294  -5.936  1.00  0.80           H  
ATOM     88 2HG  GLU A   5       6.871   0.366  -4.357  1.00  0.80           H  
ATOM     89  N   LEU A   6       3.474   2.923  -6.789  1.00  0.71           N  
ATOM     90  CA  LEU A   6       2.322   3.398  -7.534  1.00  0.71           C  
ATOM     91  C   LEU A   6       2.736   4.281  -8.695  1.00  0.71           C  
ATOM     92  O   LEU A   6       2.171   4.168  -9.783  1.00  0.71           O  
ATOM     93  CB  LEU A   6       1.386   4.180  -6.641  1.00  0.71           C  
ATOM     94  CG  LEU A   6       0.610   3.415  -5.631  1.00  0.71           C  
ATOM     95  CD1 LEU A   6      -0.041   4.400  -4.724  1.00  0.71           C  
ATOM     96  CD2 LEU A   6      -0.443   2.560  -6.352  1.00  0.71           C  
ATOM     97  H   LEU A   6       3.600   3.184  -5.807  1.00  0.71           H  
ATOM     98  HA  LEU A   6       1.790   2.534  -7.928  1.00  0.71           H  
ATOM     99 1HB  LEU A   6       1.962   4.939  -6.114  1.00  0.71           H  
ATOM    100 2HB  LEU A   6       0.667   4.674  -7.277  1.00  0.71           H  
ATOM    101  HG  LEU A   6       1.276   2.779  -5.045  1.00  0.71           H  
ATOM    102 1HD1 LEU A   6      -0.620   3.886  -3.961  1.00  0.71           H  
ATOM    103 2HD1 LEU A   6       0.741   4.976  -4.269  1.00  0.71           H  
ATOM    104 3HD1 LEU A   6      -0.690   5.053  -5.299  1.00  0.71           H  
ATOM    105 1HD2 LEU A   6      -1.030   2.009  -5.618  1.00  0.71           H  
ATOM    106 2HD2 LEU A   6      -1.104   3.210  -6.933  1.00  0.71           H  
ATOM    107 3HD2 LEU A   6       0.055   1.857  -7.022  1.00  0.71           H  
ATOM    108  N   LYS A   7       3.732   5.148  -8.490  1.00  0.67           N  
ATOM    109  CA  LYS A   7       4.175   6.002  -9.587  1.00  0.67           C  
ATOM    110  C   LYS A   7       4.748   5.157 -10.720  1.00  0.67           C  
ATOM    111  O   LYS A   7       4.486   5.427 -11.896  1.00  0.67           O  
ATOM    112  CB  LYS A   7       5.190   7.036  -9.104  1.00  0.67           C  
ATOM    113  CG  LYS A   7       4.578   8.150  -8.236  1.00  0.67           C  
ATOM    114  CD  LYS A   7       5.581   9.253  -7.974  1.00  0.67           C  
ATOM    115  CE  LYS A   7       6.687   8.759  -7.073  1.00  0.67           C  
ATOM    116  NZ  LYS A   7       7.629   9.841  -6.665  1.00  0.67           N  
ATOM    117  H   LYS A   7       4.160   5.231  -7.566  1.00  0.67           H  
ATOM    118  HA  LYS A   7       3.313   6.539  -9.978  1.00  0.67           H  
ATOM    119 1HB  LYS A   7       5.960   6.533  -8.510  1.00  0.67           H  
ATOM    120 2HB  LYS A   7       5.678   7.496  -9.960  1.00  0.67           H  
ATOM    121 1HG  LYS A   7       3.716   8.575  -8.749  1.00  0.67           H  
ATOM    122 2HG  LYS A   7       4.242   7.739  -7.288  1.00  0.67           H  
ATOM    123 1HD  LYS A   7       6.008   9.598  -8.916  1.00  0.67           H  
ATOM    124 2HD  LYS A   7       5.078  10.092  -7.488  1.00  0.67           H  
ATOM    125 1HE  LYS A   7       6.249   8.330  -6.190  1.00  0.67           H  
ATOM    126 2HE  LYS A   7       7.253   7.983  -7.591  1.00  0.67           H  
ATOM    127 1HZ  LYS A   7       8.328   9.397  -6.045  1.00  0.67           H  
ATOM    128 2HZ  LYS A   7       8.082  10.239  -7.469  1.00  0.67           H  
ATOM    129 3HZ  LYS A   7       7.134  10.556  -6.160  1.00  0.67           H  
ATOM    130  N   LYS A   8       5.491   4.097 -10.373  1.00  0.65           N  
ATOM    131  CA  LYS A   8       6.033   3.202 -11.390  1.00  0.65           C  
ATOM    132  C   LYS A   8       4.881   2.574 -12.171  1.00  0.65           C  
ATOM    133  O   LYS A   8       4.872   2.588 -13.404  1.00  0.65           O  
ATOM    134  CB  LYS A   8       6.909   2.120 -10.750  1.00  0.65           C  
ATOM    135  CG  LYS A   8       7.566   1.136 -11.733  1.00  0.65           C  
ATOM    136  CD  LYS A   8       8.440   0.122 -10.979  1.00  0.65           C  
ATOM    137  CE  LYS A   8       9.204  -0.808 -11.926  1.00  0.65           C  
ATOM    138  NZ  LYS A   8       8.296  -1.724 -12.675  1.00  0.65           N  
ATOM    139  H   LYS A   8       5.703   3.924  -9.387  1.00  0.65           H  
ATOM    140  HA  LYS A   8       6.637   3.784 -12.085  1.00  0.65           H  
ATOM    141 1HB  LYS A   8       7.695   2.594 -10.162  1.00  0.65           H  
ATOM    142 2HB  LYS A   8       6.306   1.534 -10.060  1.00  0.65           H  
ATOM    143 1HG  LYS A   8       6.789   0.598 -12.288  1.00  0.65           H  
ATOM    144 2HG  LYS A   8       8.182   1.685 -12.446  1.00  0.65           H  
ATOM    145 1HD  LYS A   8       9.155   0.658 -10.352  1.00  0.65           H  
ATOM    146 2HD  LYS A   8       7.803  -0.483 -10.333  1.00  0.65           H  
ATOM    147 1HE  LYS A   8       9.764  -0.207 -12.641  1.00  0.65           H  
ATOM    148 2HE  LYS A   8       9.903  -1.407 -11.344  1.00  0.65           H  
ATOM    149 1HZ  LYS A   8       8.823  -2.318 -13.290  1.00  0.65           H  
ATOM    150 2HZ  LYS A   8       7.770  -2.296 -12.040  1.00  0.65           H  
ATOM    151 3HZ  LYS A   8       7.635  -1.179 -13.249  1.00  0.65           H  
ATOM    152  N   LYS A   9       3.887   2.051 -11.447  1.00  0.63           N  
ATOM    153  CA  LYS A   9       2.728   1.423 -12.070  1.00  0.63           C  
ATOM    154  C   LYS A   9       2.016   2.406 -12.996  1.00  0.63           C  
ATOM    155  O   LYS A   9       1.649   2.053 -14.117  1.00  0.63           O  
ATOM    156  CB  LYS A   9       1.781   0.899 -10.991  1.00  0.63           C  
ATOM    157  CG  LYS A   9       0.550   0.161 -11.487  1.00  0.63           C  
ATOM    158  CD  LYS A   9      -0.257  -0.373 -10.300  1.00  0.63           C  
ATOM    159  CE  LYS A   9      -1.576  -0.994 -10.736  1.00  0.63           C  
ATOM    160  NZ  LYS A   9      -1.387  -2.239 -11.513  1.00  0.63           N  
ATOM    161  H   LYS A   9       3.948   2.074 -10.429  1.00  0.63           H  
ATOM    162  HA  LYS A   9       3.073   0.581 -12.672  1.00  0.63           H  
ATOM    163 1HB  LYS A   9       2.330   0.241 -10.317  1.00  0.63           H  
ATOM    164 2HB  LYS A   9       1.428   1.740 -10.394  1.00  0.63           H  
ATOM    165 1HG  LYS A   9      -0.069   0.850 -12.055  1.00  0.63           H  
ATOM    166 2HG  LYS A   9       0.841  -0.665 -12.136  1.00  0.63           H  
ATOM    167 1HD  LYS A   9       0.330  -1.123  -9.771  1.00  0.63           H  
ATOM    168 2HD  LYS A   9      -0.465   0.448  -9.613  1.00  0.63           H  
ATOM    169 1HE  LYS A   9      -2.176  -1.215  -9.858  1.00  0.63           H  
ATOM    170 2HE  LYS A   9      -2.112  -0.288 -11.357  1.00  0.63           H  
ATOM    171 1HZ  LYS A   9      -2.319  -2.594 -11.786  1.00  0.63           H  
ATOM    172 2HZ  LYS A   9      -0.856  -2.043 -12.341  1.00  0.63           H  
ATOM    173 3HZ  LYS A   9      -0.910  -2.927 -10.960  1.00  0.63           H  
ATOM    174  N   GLN A  10       1.850   3.652 -12.546  1.00  0.63           N  
ATOM    175  CA  GLN A  10       1.199   4.680 -13.346  1.00  0.63           C  
ATOM    176  C   GLN A  10       1.928   4.849 -14.673  1.00  0.63           C  
ATOM    177  O   GLN A  10       1.298   4.858 -15.734  1.00  0.63           O  
ATOM    178  CB  GLN A  10       1.197   6.007 -12.579  1.00  0.63           C  
ATOM    179  CG  GLN A  10       0.525   7.188 -13.246  1.00  0.63           C  
ATOM    180  CD  GLN A  10       0.644   8.465 -12.413  1.00  0.63           C  
ATOM    181  OE1 GLN A  10       1.658   8.716 -11.755  1.00  0.63           O  
ATOM    182  NE2 GLN A  10      -0.394   9.288 -12.446  1.00  0.63           N  
ATOM    183  H   GLN A  10       2.165   3.887 -11.606  1.00  0.63           H  
ATOM    184  HA  GLN A  10       0.175   4.373 -13.546  1.00  0.63           H  
ATOM    185 1HB  GLN A  10       0.715   5.851 -11.616  1.00  0.63           H  
ATOM    186 2HB  GLN A  10       2.218   6.299 -12.375  1.00  0.63           H  
ATOM    187 1HG  GLN A  10       0.974   7.357 -14.225  1.00  0.63           H  
ATOM    188 2HG  GLN A  10      -0.529   6.973 -13.338  1.00  0.63           H  
ATOM    189 1HE2 GLN A  10      -0.371  10.145 -11.926  1.00  0.63           H  
ATOM    190 2HE2 GLN A  10      -1.192   9.066 -13.012  1.00  0.63           H  
ATOM    191  N   GLU A  11       3.263   4.948 -14.624  1.00  0.62           N  
ATOM    192  CA  GLU A  11       4.043   5.085 -15.848  1.00  0.62           C  
ATOM    193  C   GLU A  11       3.851   3.885 -16.775  1.00  0.62           C  
ATOM    194  O   GLU A  11       3.658   4.052 -17.985  1.00  0.62           O  
ATOM    195  CB  GLU A  11       5.539   5.265 -15.543  1.00  0.62           C  
ATOM    196  CG  GLU A  11       6.405   5.421 -16.806  1.00  0.62           C  
ATOM    197  CD  GLU A  11       7.891   5.666 -16.547  1.00  0.62           C  
ATOM    198  OE1 GLU A  11       8.286   5.810 -15.419  1.00  0.62           O  
ATOM    199  OE2 GLU A  11       8.631   5.680 -17.512  1.00  0.62           O  
ATOM    200  H   GLU A  11       3.737   4.939 -13.716  1.00  0.62           H  
ATOM    201  HA  GLU A  11       3.696   5.973 -16.373  1.00  0.62           H  
ATOM    202 1HB  GLU A  11       5.680   6.143 -14.912  1.00  0.62           H  
ATOM    203 2HB  GLU A  11       5.903   4.402 -14.985  1.00  0.62           H  
ATOM    204 1HG  GLU A  11       6.303   4.508 -17.395  1.00  0.62           H  
ATOM    205 2HG  GLU A  11       6.006   6.242 -17.399  1.00  0.62           H  
ATOM    206  N   GLU A  12       3.883   2.671 -16.219  1.00  0.62           N  
ATOM    207  CA  GLU A  12       3.726   1.495 -17.068  1.00  0.62           C  
ATOM    208  C   GLU A  12       2.349   1.469 -17.721  1.00  0.62           C  
ATOM    209  O   GLU A  12       2.229   1.177 -18.913  1.00  0.62           O  
ATOM    210  CB  GLU A  12       3.929   0.206 -16.264  1.00  0.62           C  
ATOM    211  CG  GLU A  12       5.364  -0.032 -15.794  1.00  0.62           C  
ATOM    212  CD  GLU A  12       5.530  -1.286 -14.956  1.00  0.62           C  
ATOM    213  OE1 GLU A  12       4.562  -1.969 -14.707  1.00  0.62           O  
ATOM    214  OE2 GLU A  12       6.650  -1.548 -14.545  1.00  0.62           O  
ATOM    215  H   GLU A  12       4.044   2.577 -15.213  1.00  0.62           H  
ATOM    216  HA  GLU A  12       4.476   1.540 -17.857  1.00  0.62           H  
ATOM    217 1HB  GLU A  12       3.292   0.235 -15.377  1.00  0.62           H  
ATOM    218 2HB  GLU A  12       3.620  -0.649 -16.862  1.00  0.62           H  
ATOM    219 1HG  GLU A  12       6.012  -0.103 -16.666  1.00  0.62           H  
ATOM    220 2HG  GLU A  12       5.683   0.832 -15.210  1.00  0.62           H  
ATOM    221  N   LEU A  13       1.314   1.826 -16.960  1.00  0.61           N  
ATOM    222  CA  LEU A  13      -0.039   1.840 -17.489  1.00  0.61           C  
ATOM    223  C   LEU A  13      -0.192   2.894 -18.560  1.00  0.61           C  
ATOM    224  O   LEU A  13      -0.830   2.650 -19.583  1.00  0.61           O  
ATOM    225  CB  LEU A  13      -1.021   2.122 -16.375  1.00  0.61           C  
ATOM    226  CG  LEU A  13      -1.201   1.050 -15.350  1.00  0.61           C  
ATOM    227  CD1 LEU A  13      -2.000   1.615 -14.211  1.00  0.61           C  
ATOM    228  CD2 LEU A  13      -1.916  -0.115 -15.969  1.00  0.61           C  
ATOM    229  H   LEU A  13       1.472   2.062 -15.979  1.00  0.61           H  
ATOM    230  HA  LEU A  13      -0.254   0.865 -17.921  1.00  0.61           H  
ATOM    231 1HB  LEU A  13      -0.654   2.986 -15.835  1.00  0.61           H  
ATOM    232 2HB  LEU A  13      -1.994   2.361 -16.802  1.00  0.61           H  
ATOM    233  HG  LEU A  13      -0.235   0.728 -14.975  1.00  0.61           H  
ATOM    234 1HD1 LEU A  13      -2.132   0.849 -13.463  1.00  0.61           H  
ATOM    235 2HD1 LEU A  13      -1.467   2.461 -13.780  1.00  0.61           H  
ATOM    236 3HD1 LEU A  13      -2.968   1.939 -14.576  1.00  0.61           H  
ATOM    237 1HD2 LEU A  13      -2.055  -0.895 -15.221  1.00  0.61           H  
ATOM    238 2HD2 LEU A  13      -2.890   0.212 -16.331  1.00  0.61           H  
ATOM    239 3HD2 LEU A  13      -1.330  -0.508 -16.796  1.00  0.61           H  
ATOM    240  N   LYS A  14       0.428   4.058 -18.352  1.00  0.61           N  
ATOM    241  CA  LYS A  14       0.363   5.130 -19.327  1.00  0.61           C  
ATOM    242  C   LYS A  14       0.966   4.650 -20.639  1.00  0.61           C  
ATOM    243  O   LYS A  14       0.368   4.815 -21.701  1.00  0.61           O  
ATOM    244  CB  LYS A  14       1.093   6.374 -18.823  1.00  0.61           C  
ATOM    245  CG  LYS A  14       1.036   7.577 -19.771  1.00  0.61           C  
ATOM    246  CD  LYS A  14       1.766   8.783 -19.174  1.00  0.61           C  
ATOM    247  CE  LYS A  14       1.620  10.035 -20.049  1.00  0.61           C  
ATOM    248  NZ  LYS A  14       2.296   9.884 -21.375  1.00  0.61           N  
ATOM    249  H   LYS A  14       0.933   4.216 -17.479  1.00  0.61           H  
ATOM    250  HA  LYS A  14      -0.681   5.382 -19.503  1.00  0.61           H  
ATOM    251 1HB  LYS A  14       0.671   6.672 -17.861  1.00  0.61           H  
ATOM    252 2HB  LYS A  14       2.142   6.130 -18.651  1.00  0.61           H  
ATOM    253 1HG  LYS A  14       1.505   7.313 -20.727  1.00  0.61           H  
ATOM    254 2HG  LYS A  14      -0.003   7.843 -19.958  1.00  0.61           H  
ATOM    255 1HD  LYS A  14       1.363   8.992 -18.181  1.00  0.61           H  
ATOM    256 2HD  LYS A  14       2.825   8.544 -19.073  1.00  0.61           H  
ATOM    257 1HE  LYS A  14       0.563  10.233 -20.215  1.00  0.61           H  
ATOM    258 2HE  LYS A  14       2.061  10.883 -19.526  1.00  0.61           H  
ATOM    259 1HZ  LYS A  14       2.180  10.716 -21.925  1.00  0.61           H  
ATOM    260 2HZ  LYS A  14       3.276   9.707 -21.253  1.00  0.61           H  
ATOM    261 3HZ  LYS A  14       1.883   9.097 -21.899  1.00  0.61           H  
ATOM    262  N   LYS A  15       2.143   4.025 -20.574  1.00  0.60           N  
ATOM    263  CA  LYS A  15       2.776   3.547 -21.794  1.00  0.60           C  
ATOM    264  C   LYS A  15       1.929   2.471 -22.475  1.00  0.60           C  
ATOM    265  O   LYS A  15       1.765   2.487 -23.699  1.00  0.60           O  
ATOM    266  CB  LYS A  15       4.180   3.035 -21.485  1.00  0.60           C  
ATOM    267  CG  LYS A  15       5.161   4.154 -21.137  1.00  0.60           C  
ATOM    268  CD  LYS A  15       6.538   3.625 -20.784  1.00  0.60           C  
ATOM    269  CE  LYS A  15       7.492   4.771 -20.464  1.00  0.60           C  
ATOM    270  NZ  LYS A  15       8.835   4.286 -20.042  1.00  0.60           N  
ATOM    271  H   LYS A  15       2.610   3.902 -19.671  1.00  0.60           H  
ATOM    272  HA  LYS A  15       2.862   4.387 -22.485  1.00  0.60           H  
ATOM    273 1HB  LYS A  15       4.132   2.352 -20.631  1.00  0.60           H  
ATOM    274 2HB  LYS A  15       4.568   2.479 -22.336  1.00  0.60           H  
ATOM    275 1HG  LYS A  15       5.244   4.839 -21.982  1.00  0.60           H  
ATOM    276 2HG  LYS A  15       4.772   4.710 -20.281  1.00  0.60           H  
ATOM    277 1HD  LYS A  15       6.458   2.979 -19.906  1.00  0.60           H  
ATOM    278 2HD  LYS A  15       6.937   3.043 -21.613  1.00  0.60           H  
ATOM    279 1HE  LYS A  15       7.605   5.395 -21.348  1.00  0.60           H  
ATOM    280 2HE  LYS A  15       7.067   5.371 -19.666  1.00  0.60           H  
ATOM    281 1HZ  LYS A  15       9.431   5.083 -19.835  1.00  0.60           H  
ATOM    282 2HZ  LYS A  15       8.740   3.714 -19.209  1.00  0.60           H  
ATOM    283 3HZ  LYS A  15       9.246   3.739 -20.779  1.00  0.60           H  
ATOM    284  N   LYS A  16       1.325   1.570 -21.691  1.00  0.60           N  
ATOM    285  CA  LYS A  16       0.477   0.547 -22.290  1.00  0.60           C  
ATOM    286  C   LYS A  16      -0.712   1.206 -22.963  1.00  0.60           C  
ATOM    287  O   LYS A  16      -1.095   0.835 -24.070  1.00  0.60           O  
ATOM    288  CB  LYS A  16      -0.008  -0.443 -21.231  1.00  0.60           C  
ATOM    289  CG  LYS A  16       1.071  -1.368 -20.696  1.00  0.60           C  
ATOM    290  CD  LYS A  16       0.545  -2.274 -19.592  1.00  0.60           C  
ATOM    291  CE  LYS A  16       1.664  -3.163 -19.052  1.00  0.60           C  
ATOM    292  NZ  LYS A  16       1.207  -4.040 -17.938  1.00  0.60           N  
ATOM    293  H   LYS A  16       1.486   1.574 -20.682  1.00  0.60           H  
ATOM    294  HA  LYS A  16       1.048   0.014 -23.049  1.00  0.60           H  
ATOM    295 1HB  LYS A  16      -0.425   0.109 -20.388  1.00  0.60           H  
ATOM    296 2HB  LYS A  16      -0.804  -1.057 -21.645  1.00  0.60           H  
ATOM    297 1HG  LYS A  16       1.442  -1.989 -21.510  1.00  0.60           H  
ATOM    298 2HG  LYS A  16       1.900  -0.783 -20.316  1.00  0.60           H  
ATOM    299 1HD  LYS A  16       0.154  -1.658 -18.779  1.00  0.60           H  
ATOM    300 2HD  LYS A  16      -0.262  -2.896 -19.978  1.00  0.60           H  
ATOM    301 1HE  LYS A  16       2.039  -3.787 -19.861  1.00  0.60           H  
ATOM    302 2HE  LYS A  16       2.476  -2.528 -18.689  1.00  0.60           H  
ATOM    303 1HZ  LYS A  16       1.982  -4.604 -17.617  1.00  0.60           H  
ATOM    304 2HZ  LYS A  16       0.873  -3.469 -17.175  1.00  0.60           H  
ATOM    305 3HZ  LYS A  16       0.463  -4.642 -18.262  1.00  0.60           H  
ATOM    306  N   LEU A  17      -1.256   2.233 -22.323  1.00  0.63           N  
ATOM    307  CA  LEU A  17      -2.403   2.942 -22.843  1.00  0.63           C  
ATOM    308  C   LEU A  17      -2.066   3.579 -24.176  1.00  0.63           C  
ATOM    309  O   LEU A  17      -2.843   3.477 -25.127  1.00  0.63           O  
ATOM    310  CB  LEU A  17      -2.871   3.982 -21.830  1.00  0.63           C  
ATOM    311  CG  LEU A  17      -4.032   4.781 -22.229  1.00  0.63           C  
ATOM    312  CD1 LEU A  17      -5.223   3.850 -22.462  1.00  0.63           C  
ATOM    313  CD2 LEU A  17      -4.329   5.789 -21.135  1.00  0.63           C  
ATOM    314  H   LEU A  17      -0.892   2.506 -21.413  1.00  0.63           H  
ATOM    315  HA  LEU A  17      -3.210   2.233 -23.002  1.00  0.63           H  
ATOM    316 1HB  LEU A  17      -3.108   3.477 -20.895  1.00  0.63           H  
ATOM    317 2HB  LEU A  17      -2.061   4.670 -21.643  1.00  0.63           H  
ATOM    318  HG  LEU A  17      -3.802   5.297 -23.155  1.00  0.63           H  
ATOM    319 1HD1 LEU A  17      -6.088   4.426 -22.762  1.00  0.63           H  
ATOM    320 2HD1 LEU A  17      -4.982   3.129 -23.243  1.00  0.63           H  
ATOM    321 3HD1 LEU A  17      -5.453   3.331 -21.547  1.00  0.63           H  
ATOM    322 1HD2 LEU A  17      -5.177   6.396 -21.426  1.00  0.63           H  
ATOM    323 2HD2 LEU A  17      -4.555   5.261 -20.205  1.00  0.63           H  
ATOM    324 3HD2 LEU A  17      -3.458   6.430 -20.988  1.00  0.63           H  
ATOM    325  N   GLU A  18      -0.909   4.232 -24.267  1.00  0.74           N  
ATOM    326  CA  GLU A  18      -0.538   4.861 -25.526  1.00  0.74           C  
ATOM    327  C   GLU A  18      -0.399   3.813 -26.635  1.00  0.74           C  
ATOM    328  O   GLU A  18      -0.862   4.035 -27.761  1.00  0.74           O  
ATOM    329  CB  GLU A  18       0.761   5.658 -25.360  1.00  0.74           C  
ATOM    330  CG  GLU A  18       0.605   6.915 -24.485  1.00  0.74           C  
ATOM    331  CD  GLU A  18       1.897   7.663 -24.217  1.00  0.74           C  
ATOM    332  OE1 GLU A  18       2.937   7.239 -24.662  1.00  0.74           O  
ATOM    333  OE2 GLU A  18       1.833   8.670 -23.526  1.00  0.74           O  
ATOM    334  H   GLU A  18      -0.302   4.303 -23.448  1.00  0.74           H  
ATOM    335  HA  GLU A  18      -1.329   5.554 -25.808  1.00  0.74           H  
ATOM    336 1HB  GLU A  18       1.518   5.019 -24.899  1.00  0.74           H  
ATOM    337 2HB  GLU A  18       1.135   5.960 -26.338  1.00  0.74           H  
ATOM    338 1HG  GLU A  18      -0.094   7.591 -24.975  1.00  0.74           H  
ATOM    339 2HG  GLU A  18       0.163   6.619 -23.534  1.00  0.74           H  
ATOM    340  N   GLU A  19       0.166   2.638 -26.319  1.00  1.01           N  
ATOM    341  CA  GLU A  19       0.298   1.612 -27.353  1.00  1.01           C  
ATOM    342  C   GLU A  19      -1.082   1.128 -27.795  1.00  1.01           C  
ATOM    343  O   GLU A  19      -1.349   0.958 -28.989  1.00  1.01           O  
ATOM    344  CB  GLU A  19       1.144   0.439 -26.847  1.00  1.01           C  
ATOM    345  CG  GLU A  19       2.647   0.756 -26.652  1.00  1.01           C  
ATOM    346  CD  GLU A  19       3.375   1.105 -27.947  1.00  1.01           C  
ATOM    347  OE1 GLU A  19       3.283   0.350 -28.884  1.00  1.01           O  
ATOM    348  OE2 GLU A  19       4.021   2.140 -27.998  1.00  1.01           O  
ATOM    349  H   GLU A  19       0.538   2.483 -25.377  1.00  1.01           H  
ATOM    350  HA  GLU A  19       0.793   2.050 -28.213  1.00  1.01           H  
ATOM    351 1HB  GLU A  19       0.752   0.107 -25.884  1.00  1.01           H  
ATOM    352 2HB  GLU A  19       1.058  -0.397 -27.540  1.00  1.01           H  
ATOM    353 1HG  GLU A  19       2.734   1.600 -25.968  1.00  1.01           H  
ATOM    354 2HG  GLU A  19       3.129  -0.101 -26.186  1.00  1.01           H  
ATOM    355  N   VAL A  20      -1.986   0.998 -26.838  1.00  1.62           N  
ATOM    356  CA  VAL A  20      -3.346   0.589 -27.117  1.00  1.62           C  
ATOM    357  C   VAL A  20      -4.081   1.588 -27.985  1.00  1.62           C  
ATOM    358  O   VAL A  20      -4.793   1.197 -28.921  1.00  1.62           O  
ATOM    359  CB  VAL A  20      -4.077   0.359 -25.812  1.00  1.62           C  
ATOM    360  CG1 VAL A  20      -5.485   0.202 -26.041  1.00  1.62           C  
ATOM    361  CG2 VAL A  20      -3.570  -0.920 -25.183  1.00  1.62           C  
ATOM    362  H   VAL A  20      -1.706   1.152 -25.868  1.00  1.62           H  
ATOM    363  HA  VAL A  20      -3.308  -0.364 -27.648  1.00  1.62           H  
ATOM    364  HB  VAL A  20      -3.919   1.201 -25.150  1.00  1.62           H  
ATOM    365 1HG1 VAL A  20      -5.950   0.021 -25.108  1.00  1.62           H  
ATOM    366 2HG1 VAL A  20      -5.886   1.104 -26.498  1.00  1.62           H  
ATOM    367 3HG1 VAL A  20      -5.647  -0.609 -26.668  1.00  1.62           H  
ATOM    368 1HG2 VAL A  20      -4.092  -1.094 -24.257  1.00  1.62           H  
ATOM    369 2HG2 VAL A  20      -3.756  -1.756 -25.862  1.00  1.62           H  
ATOM    370 3HG2 VAL A  20      -2.511  -0.853 -24.991  1.00  1.62           H  
ATOM    371  N   LYS A  21      -3.921   2.881 -27.684  1.00  2.89           N  
ATOM    372  CA  LYS A  21      -4.570   3.911 -28.476  1.00  2.89           C  
ATOM    373  C   LYS A  21      -4.062   3.874 -29.912  1.00  2.89           C  
ATOM    374  O   LYS A  21      -4.851   3.997 -30.848  1.00  2.89           O  
ATOM    375  CB  LYS A  21      -4.354   5.298 -27.855  1.00  2.89           C  
ATOM    376  CG  LYS A  21      -5.168   5.547 -26.566  1.00  2.89           C  
ATOM    377  CD  LYS A  21      -4.918   6.939 -25.968  1.00  2.89           C  
ATOM    378  CE  LYS A  21      -5.743   7.148 -24.675  1.00  2.89           C  
ATOM    379  NZ  LYS A  21      -7.207   7.327 -24.920  1.00  2.89           N  
ATOM    380  H   LYS A  21      -3.346   3.141 -26.882  1.00  2.89           H  
ATOM    381  HA  LYS A  21      -5.642   3.710 -28.490  1.00  2.89           H  
ATOM    382 1HB  LYS A  21      -3.295   5.416 -27.609  1.00  2.89           H  
ATOM    383 2HB  LYS A  21      -4.613   6.067 -28.579  1.00  2.89           H  
ATOM    384 1HG  LYS A  21      -6.220   5.460 -26.803  1.00  2.89           H  
ATOM    385 2HG  LYS A  21      -4.923   4.787 -25.825  1.00  2.89           H  
ATOM    386 1HD  LYS A  21      -3.857   7.039 -25.730  1.00  2.89           H  
ATOM    387 2HD  LYS A  21      -5.188   7.704 -26.693  1.00  2.89           H  
ATOM    388 1HE  LYS A  21      -5.627   6.283 -24.070  1.00  2.89           H  
ATOM    389 2HE  LYS A  21      -5.363   8.013 -24.137  1.00  2.89           H  
ATOM    390 1HZ  LYS A  21      -7.701   7.414 -24.017  1.00  2.89           H  
ATOM    391 2HZ  LYS A  21      -7.375   8.143 -25.478  1.00  2.89           H  
ATOM    392 3HZ  LYS A  21      -7.601   6.516 -25.400  1.00  2.89           H  
ATOM    393  N   LYS A  22      -2.755   3.638 -30.097  1.00  5.17           N  
ATOM    394  CA  LYS A  22      -2.202   3.534 -31.446  1.00  5.17           C  
ATOM    395  C   LYS A  22      -2.776   2.327 -32.197  1.00  5.17           C  
ATOM    396  O   LYS A  22      -3.047   2.414 -33.398  1.00  5.17           O  
ATOM    397  CB  LYS A  22      -0.672   3.466 -31.409  1.00  5.17           C  
ATOM    398  CG  LYS A  22       0.012   4.791 -31.033  1.00  5.17           C  
ATOM    399  CD  LYS A  22       1.527   4.716 -31.226  1.00  5.17           C  
ATOM    400  CE  LYS A  22       2.162   3.845 -30.161  1.00  5.17           C  
ATOM    401  NZ  LYS A  22       3.652   3.819 -30.246  1.00  5.17           N  
ATOM    402  H   LYS A  22      -2.133   3.559 -29.290  1.00  5.17           H  
ATOM    403  HA  LYS A  22      -2.484   4.428 -31.998  1.00  5.17           H  
ATOM    404 1HB  LYS A  22      -0.364   2.715 -30.677  1.00  5.17           H  
ATOM    405 2HB  LYS A  22      -0.299   3.149 -32.380  1.00  5.17           H  
ATOM    406 1HG  LYS A  22      -0.389   5.592 -31.652  1.00  5.17           H  
ATOM    407 2HG  LYS A  22      -0.202   5.021 -29.992  1.00  5.17           H  
ATOM    408 1HD  LYS A  22       1.752   4.299 -32.207  1.00  5.17           H  
ATOM    409 2HD  LYS A  22       1.952   5.716 -31.165  1.00  5.17           H  
ATOM    410 1HE  LYS A  22       1.871   4.220 -29.178  1.00  5.17           H  
ATOM    411 2HE  LYS A  22       1.791   2.825 -30.272  1.00  5.17           H  
ATOM    412 1HZ  LYS A  22       3.980   3.203 -29.483  1.00  5.17           H  
ATOM    413 2HZ  LYS A  22       3.945   3.447 -31.133  1.00  5.17           H  
ATOM    414 3HZ  LYS A  22       4.027   4.741 -30.122  1.00  5.17           H  
ATOM    415  N   GLU A  23      -2.987   1.211 -31.486  1.00  7.95           N  
ATOM    416  CA  GLU A  23      -3.576   0.016 -32.093  1.00  7.95           C  
ATOM    417  C   GLU A  23      -5.102   0.120 -32.251  1.00  7.95           C  
ATOM    418  O   GLU A  23      -5.685  -0.552 -33.107  1.00  7.95           O  
ATOM    419  CB  GLU A  23      -3.212  -1.259 -31.314  1.00  7.95           C  
ATOM    420  CG  GLU A  23      -1.716  -1.664 -31.398  1.00  7.95           C  
ATOM    421  CD  GLU A  23      -1.406  -2.999 -30.713  1.00  7.95           C  
ATOM    422  OE1 GLU A  23      -1.877  -3.228 -29.612  1.00  7.95           O  
ATOM    423  OE2 GLU A  23      -0.725  -3.802 -31.313  1.00  7.95           O  
ATOM    424  H   GLU A  23      -2.702   1.185 -30.506  1.00  7.95           H  
ATOM    425  HA  GLU A  23      -3.153  -0.088 -33.091  1.00  7.95           H  
ATOM    426 1HB  GLU A  23      -3.463  -1.119 -30.259  1.00  7.95           H  
ATOM    427 2HB  GLU A  23      -3.806  -2.088 -31.686  1.00  7.95           H  
ATOM    428 1HG  GLU A  23      -1.429  -1.730 -32.446  1.00  7.95           H  
ATOM    429 2HG  GLU A  23      -1.118  -0.878 -30.936  1.00  7.95           H  
ATOM    430  N   GLY A  24      -5.748   0.953 -31.428  1.00  9.40           N  
ATOM    431  CA  GLY A  24      -7.198   1.124 -31.456  1.00  9.40           C  
ATOM    432  C   GLY A  24      -7.944   0.061 -30.647  1.00  9.40           C  
ATOM    433  O   GLY A  24      -9.143  -0.174 -30.844  1.00  9.40           O  
ATOM    434  H   GLY A  24      -5.215   1.465 -30.731  1.00  9.40           H  
ATOM    435 1HA  GLY A  24      -7.437   2.113 -31.061  1.00  9.40           H  
ATOM    436 2HA  GLY A  24      -7.541   1.106 -32.489  1.00  9.40           H  
ATOM    437  N   LYS A  25      -7.252  -0.594 -29.724  1.00  8.18           N  
ATOM    438  CA  LYS A  25      -7.892  -1.654 -28.942  1.00  8.18           C  
ATOM    439  C   LYS A  25      -8.720  -1.078 -27.790  1.00  8.18           C  
ATOM    440  O   LYS A  25      -8.349  -1.163 -26.618  1.00  8.18           O  
ATOM    441  CB  LYS A  25      -6.845  -2.648 -28.460  1.00  8.18           C  
ATOM    442  CG  LYS A  25      -6.185  -3.442 -29.559  1.00  8.18           C  
ATOM    443  CD  LYS A  25      -5.050  -4.263 -28.993  1.00  8.18           C  
ATOM    444  CE  LYS A  25      -4.366  -5.102 -30.052  1.00  8.18           C  
ATOM    445  NZ  LYS A  25      -3.131  -5.713 -29.522  1.00  8.18           N  
ATOM    446  H   LYS A  25      -6.282  -0.320 -29.555  1.00  8.18           H  
ATOM    447  HA  LYS A  25      -8.576  -2.193 -29.598  1.00  8.18           H  
ATOM    448 1HB  LYS A  25      -6.049  -2.149 -27.979  1.00  8.18           H  
ATOM    449 2HB  LYS A  25      -7.286  -3.338 -27.740  1.00  8.18           H  
ATOM    450 1HG  LYS A  25      -6.913  -4.102 -30.028  1.00  8.18           H  
ATOM    451 2HG  LYS A  25      -5.793  -2.760 -30.315  1.00  8.18           H  
ATOM    452 1HD  LYS A  25      -4.304  -3.587 -28.559  1.00  8.18           H  
ATOM    453 2HD  LYS A  25      -5.422  -4.915 -28.202  1.00  8.18           H  
ATOM    454 1HE  LYS A  25      -5.040  -5.889 -30.380  1.00  8.18           H  
ATOM    455 2HE  LYS A  25      -4.110  -4.475 -30.906  1.00  8.18           H  
ATOM    456 1HZ  LYS A  25      -2.677  -6.254 -30.239  1.00  8.18           H  
ATOM    457 2HZ  LYS A  25      -2.518  -4.931 -29.243  1.00  8.18           H  
ATOM    458 3HZ  LYS A  25      -3.334  -6.294 -28.728  1.00  8.18           H  
ATOM    459  N   LYS A  26      -9.885  -0.548 -28.159  1.00  5.44           N  
ATOM    460  CA  LYS A  26     -10.803   0.181 -27.275  1.00  5.44           C  
ATOM    461  C   LYS A  26     -11.119  -0.510 -25.942  1.00  5.44           C  
ATOM    462  O   LYS A  26     -11.105   0.133 -24.898  1.00  5.44           O  
ATOM    463  CB  LYS A  26     -12.113   0.455 -28.025  1.00  5.44           C  
ATOM    464  CG  LYS A  26     -13.153   1.286 -27.256  1.00  5.44           C  
ATOM    465  CD  LYS A  26     -14.384   1.561 -28.139  1.00  5.44           C  
ATOM    466  CE  LYS A  26     -15.376   2.526 -27.480  1.00  5.44           C  
ATOM    467  NZ  LYS A  26     -16.032   1.942 -26.283  1.00  5.44           N  
ATOM    468  H   LYS A  26     -10.072  -0.565 -29.163  1.00  5.44           H  
ATOM    469  HA  LYS A  26     -10.341   1.142 -27.046  1.00  5.44           H  
ATOM    470 1HB  LYS A  26     -11.887   0.980 -28.954  1.00  5.44           H  
ATOM    471 2HB  LYS A  26     -12.581  -0.491 -28.292  1.00  5.44           H  
ATOM    472 1HG  LYS A  26     -13.466   0.749 -26.355  1.00  5.44           H  
ATOM    473 2HG  LYS A  26     -12.708   2.236 -26.950  1.00  5.44           H  
ATOM    474 1HD  LYS A  26     -14.059   1.985 -29.089  1.00  5.44           H  
ATOM    475 2HD  LYS A  26     -14.896   0.621 -28.339  1.00  5.44           H  
ATOM    476 1HE  LYS A  26     -14.846   3.429 -27.181  1.00  5.44           H  
ATOM    477 2HE  LYS A  26     -16.143   2.790 -28.207  1.00  5.44           H  
ATOM    478 1HZ  LYS A  26     -16.666   2.609 -25.877  1.00  5.44           H  
ATOM    479 2HZ  LYS A  26     -16.536   1.111 -26.529  1.00  5.44           H  
ATOM    480 3HZ  LYS A  26     -15.323   1.708 -25.572  1.00  5.44           H  
ATOM    481  N   GLU A  27     -11.412  -1.807 -25.938  1.00  3.08           N  
ATOM    482  CA  GLU A  27     -11.735  -2.423 -24.646  1.00  3.08           C  
ATOM    483  C   GLU A  27     -10.578  -2.313 -23.650  1.00  3.08           C  
ATOM    484  O   GLU A  27     -10.766  -1.917 -22.493  1.00  3.08           O  
ATOM    485  CB  GLU A  27     -12.105  -3.895 -24.819  1.00  3.08           C  
ATOM    486  CG  GLU A  27     -12.430  -4.598 -23.509  1.00  3.08           C  
ATOM    487  CD  GLU A  27     -12.808  -6.052 -23.664  1.00  3.08           C  
ATOM    488  OE1 GLU A  27     -12.899  -6.523 -24.772  1.00  3.08           O  
ATOM    489  OE2 GLU A  27     -12.975  -6.701 -22.648  1.00  3.08           O  
ATOM    490  H   GLU A  27     -11.412  -2.339 -26.795  1.00  3.08           H  
ATOM    491  HA  GLU A  27     -12.592  -1.896 -24.222  1.00  3.08           H  
ATOM    492 1HB  GLU A  27     -12.971  -3.980 -25.474  1.00  3.08           H  
ATOM    493 2HB  GLU A  27     -11.279  -4.426 -25.293  1.00  3.08           H  
ATOM    494 1HG  GLU A  27     -11.553  -4.533 -22.865  1.00  3.08           H  
ATOM    495 2HG  GLU A  27     -13.244  -4.065 -23.019  1.00  3.08           H  
ATOM    496  N   GLU A  28      -9.374  -2.677 -24.096  1.00  1.73           N  
ATOM    497  CA  GLU A  28      -8.209  -2.607 -23.230  1.00  1.73           C  
ATOM    498  C   GLU A  28      -7.956  -1.160 -22.835  1.00  1.73           C  
ATOM    499  O   GLU A  28      -7.592  -0.878 -21.692  1.00  1.73           O  
ATOM    500  CB  GLU A  28      -6.979  -3.223 -23.895  1.00  1.73           C  
ATOM    501  CG  GLU A  28      -5.756  -3.320 -22.977  1.00  1.73           C  
ATOM    502  CD  GLU A  28      -4.558  -4.020 -23.616  1.00  1.73           C  
ATOM    503  OE1 GLU A  28      -4.643  -4.390 -24.764  1.00  1.73           O  
ATOM    504  OE2 GLU A  28      -3.569  -4.196 -22.942  1.00  1.73           O  
ATOM    505  H   GLU A  28      -9.271  -2.981 -25.054  1.00  1.73           H  
ATOM    506  HA  GLU A  28      -8.420  -3.173 -22.323  1.00  1.73           H  
ATOM    507 1HB  GLU A  28      -7.220  -4.223 -24.252  1.00  1.73           H  
ATOM    508 2HB  GLU A  28      -6.700  -2.622 -24.765  1.00  1.73           H  
ATOM    509 1HG  GLU A  28      -5.470  -2.317 -22.694  1.00  1.73           H  
ATOM    510 2HG  GLU A  28      -6.039  -3.851 -22.070  1.00  1.73           H  
ATOM    511  N   GLU A  29      -8.172  -0.242 -23.786  1.00  1.08           N  
ATOM    512  CA  GLU A  29      -7.954   1.182 -23.565  1.00  1.08           C  
ATOM    513  C   GLU A  29      -8.764   1.647 -22.381  1.00  1.08           C  
ATOM    514  O   GLU A  29      -8.225   2.248 -21.455  1.00  1.08           O  
ATOM    515  CB  GLU A  29      -8.398   1.974 -24.806  1.00  1.08           C  
ATOM    516  CG  GLU A  29      -8.158   3.456 -24.819  1.00  1.08           C  
ATOM    517  CD  GLU A  29      -8.692   4.092 -26.102  1.00  1.08           C  
ATOM    518  OE1 GLU A  29      -9.184   3.381 -26.938  1.00  1.08           O  
ATOM    519  OE2 GLU A  29      -8.593   5.292 -26.242  1.00  1.08           O  
ATOM    520  H   GLU A  29      -8.467  -0.557 -24.712  1.00  1.08           H  
ATOM    521  HA  GLU A  29      -6.898   1.357 -23.360  1.00  1.08           H  
ATOM    522 1HB  GLU A  29      -7.978   1.541 -25.700  1.00  1.08           H  
ATOM    523 2HB  GLU A  29      -9.462   1.885 -24.896  1.00  1.08           H  
ATOM    524 1HG  GLU A  29      -8.637   3.917 -23.951  1.00  1.08           H  
ATOM    525 2HG  GLU A  29      -7.091   3.634 -24.760  1.00  1.08           H  
ATOM    526  N   GLU A  30     -10.056   1.313 -22.382  1.00  0.78           N  
ATOM    527  CA  GLU A  30     -10.944   1.719 -21.303  1.00  0.78           C  
ATOM    528  C   GLU A  30     -10.519   1.111 -19.971  1.00  0.78           C  
ATOM    529  O   GLU A  30     -10.541   1.779 -18.930  1.00  0.78           O  
ATOM    530  CB  GLU A  30     -12.384   1.302 -21.633  1.00  0.78           C  
ATOM    531  CG  GLU A  30     -13.018   2.094 -22.779  1.00  0.78           C  
ATOM    532  CD  GLU A  30     -14.394   1.606 -23.177  1.00  0.78           C  
ATOM    533  OE1 GLU A  30     -14.844   0.613 -22.662  1.00  0.78           O  
ATOM    534  OE2 GLU A  30     -14.999   2.238 -24.026  1.00  0.78           O  
ATOM    535  H   GLU A  30     -10.429   0.797 -23.182  1.00  0.78           H  
ATOM    536  HA  GLU A  30     -10.902   2.804 -21.215  1.00  0.78           H  
ATOM    537 1HB  GLU A  30     -12.395   0.246 -21.916  1.00  0.78           H  
ATOM    538 2HB  GLU A  30     -13.011   1.413 -20.750  1.00  0.78           H  
ATOM    539 1HG  GLU A  30     -13.088   3.140 -22.484  1.00  0.78           H  
ATOM    540 2HG  GLU A  30     -12.356   2.039 -23.645  1.00  0.78           H  
ATOM    541  N   LYS A  31     -10.079  -0.147 -19.993  1.00  0.65           N  
ATOM    542  CA  LYS A  31      -9.653  -0.773 -18.752  1.00  0.65           C  
ATOM    543  C   LYS A  31      -8.403  -0.082 -18.203  1.00  0.65           C  
ATOM    544  O   LYS A  31      -8.312   0.171 -16.996  1.00  0.65           O  
ATOM    545  CB  LYS A  31      -9.416  -2.266 -18.976  1.00  0.65           C  
ATOM    546  CG  LYS A  31     -10.709  -3.055 -19.210  1.00  0.65           C  
ATOM    547  CD  LYS A  31     -10.451  -4.532 -19.477  1.00  0.65           C  
ATOM    548  CE  LYS A  31     -11.767  -5.281 -19.704  1.00  0.65           C  
ATOM    549  NZ  LYS A  31     -11.551  -6.725 -20.014  1.00  0.65           N  
ATOM    550  H   LYS A  31     -10.084  -0.677 -20.869  1.00  0.65           H  
ATOM    551  HA  LYS A  31     -10.448  -0.656 -18.017  1.00  0.65           H  
ATOM    552 1HB  LYS A  31      -8.774  -2.403 -19.847  1.00  0.65           H  
ATOM    553 2HB  LYS A  31      -8.901  -2.690 -18.117  1.00  0.65           H  
ATOM    554 1HG  LYS A  31     -11.354  -2.959 -18.338  1.00  0.65           H  
ATOM    555 2HG  LYS A  31     -11.230  -2.632 -20.070  1.00  0.65           H  
ATOM    556 1HD  LYS A  31      -9.832  -4.630 -20.372  1.00  0.65           H  
ATOM    557 2HD  LYS A  31      -9.923  -4.975 -18.635  1.00  0.65           H  
ATOM    558 1HE  LYS A  31     -12.380  -5.202 -18.809  1.00  0.65           H  
ATOM    559 2HE  LYS A  31     -12.297  -4.820 -20.534  1.00  0.65           H  
ATOM    560 1HZ  LYS A  31     -12.450  -7.178 -20.160  1.00  0.65           H  
ATOM    561 2HZ  LYS A  31     -10.990  -6.813 -20.855  1.00  0.65           H  
ATOM    562 3HZ  LYS A  31     -11.073  -7.168 -19.247  1.00  0.65           H  
ATOM    563  N   LEU A  32      -7.467   0.265 -19.092  1.00  0.61           N  
ATOM    564  CA  LEU A  32      -6.248   0.955 -18.695  1.00  0.61           C  
ATOM    565  C   LEU A  32      -6.515   2.386 -18.252  1.00  0.61           C  
ATOM    566  O   LEU A  32      -5.927   2.838 -17.271  1.00  0.61           O  
ATOM    567  CB  LEU A  32      -5.246   0.956 -19.839  1.00  0.61           C  
ATOM    568  CG  LEU A  32      -4.602  -0.364 -20.198  1.00  0.61           C  
ATOM    569  CD1 LEU A  32      -3.861  -0.195 -21.485  1.00  0.61           C  
ATOM    570  CD2 LEU A  32      -3.631  -0.762 -19.099  1.00  0.61           C  
ATOM    571  H   LEU A  32      -7.599   0.023 -20.074  1.00  0.61           H  
ATOM    572  HA  LEU A  32      -5.811   0.414 -17.857  1.00  0.61           H  
ATOM    573 1HB  LEU A  32      -5.777   1.277 -20.728  1.00  0.61           H  
ATOM    574 2HB  LEU A  32      -4.458   1.676 -19.623  1.00  0.61           H  
ATOM    575  HG  LEU A  32      -5.368  -1.132 -20.328  1.00  0.61           H  
ATOM    576 1HD1 LEU A  32      -3.385  -1.136 -21.767  1.00  0.61           H  
ATOM    577 2HD1 LEU A  32      -4.560   0.110 -22.265  1.00  0.61           H  
ATOM    578 3HD1 LEU A  32      -3.117   0.558 -21.345  1.00  0.61           H  
ATOM    579 1HD2 LEU A  32      -3.152  -1.705 -19.361  1.00  0.61           H  
ATOM    580 2HD2 LEU A  32      -2.867   0.015 -18.990  1.00  0.61           H  
ATOM    581 3HD2 LEU A  32      -4.173  -0.877 -18.160  1.00  0.61           H  
ATOM    582  N   GLU A  33      -7.421   3.110 -18.923  1.00  0.61           N  
ATOM    583  CA  GLU A  33      -7.694   4.471 -18.473  1.00  0.61           C  
ATOM    584  C   GLU A  33      -8.265   4.441 -17.062  1.00  0.61           C  
ATOM    585  O   GLU A  33      -7.927   5.286 -16.227  1.00  0.61           O  
ATOM    586  CB  GLU A  33      -8.670   5.234 -19.388  1.00  0.61           C  
ATOM    587  CG  GLU A  33      -8.143   5.696 -20.754  1.00  0.61           C  
ATOM    588  CD  GLU A  33      -9.180   6.525 -21.541  1.00  0.61           C  
ATOM    589  OE1 GLU A  33     -10.308   6.572 -21.109  1.00  0.61           O  
ATOM    590  OE2 GLU A  33      -8.836   7.131 -22.554  1.00  0.61           O  
ATOM    591  H   GLU A  33      -7.890   2.727 -19.742  1.00  0.61           H  
ATOM    592  HA  GLU A  33      -6.752   5.020 -18.450  1.00  0.61           H  
ATOM    593 1HB  GLU A  33      -9.533   4.592 -19.584  1.00  0.61           H  
ATOM    594 2HB  GLU A  33      -9.037   6.113 -18.863  1.00  0.61           H  
ATOM    595 1HG  GLU A  33      -7.266   6.301 -20.591  1.00  0.61           H  
ATOM    596 2HG  GLU A  33      -7.864   4.826 -21.331  1.00  0.61           H  
ATOM    597  N   LYS A  34      -9.120   3.454 -16.776  1.00  0.61           N  
ATOM    598  CA  LYS A  34      -9.693   3.345 -15.447  1.00  0.61           C  
ATOM    599  C   LYS A  34      -8.605   3.054 -14.418  1.00  0.61           C  
ATOM    600  O   LYS A  34      -8.486   3.771 -13.423  1.00  0.61           O  
ATOM    601  CB  LYS A  34     -10.768   2.255 -15.407  1.00  0.61           C  
ATOM    602  CG  LYS A  34     -11.482   2.094 -14.049  1.00  0.61           C  
ATOM    603  CD  LYS A  34     -12.559   1.002 -14.119  1.00  0.61           C  
ATOM    604  CE  LYS A  34     -13.380   0.915 -12.826  1.00  0.61           C  
ATOM    605  NZ  LYS A  34     -12.560   0.466 -11.666  1.00  0.61           N  
ATOM    606  H   LYS A  34      -9.398   2.788 -17.501  1.00  0.61           H  
ATOM    607  HA  LYS A  34     -10.152   4.299 -15.188  1.00  0.61           H  
ATOM    608 1HB  LYS A  34     -11.521   2.465 -16.167  1.00  0.61           H  
ATOM    609 2HB  LYS A  34     -10.316   1.296 -15.664  1.00  0.61           H  
ATOM    610 1HG  LYS A  34     -10.749   1.825 -13.279  1.00  0.61           H  
ATOM    611 2HG  LYS A  34     -11.947   3.037 -13.766  1.00  0.61           H  
ATOM    612 1HD  LYS A  34     -13.230   1.211 -14.954  1.00  0.61           H  
ATOM    613 2HD  LYS A  34     -12.078   0.041 -14.296  1.00  0.61           H  
ATOM    614 1HE  LYS A  34     -13.797   1.895 -12.602  1.00  0.61           H  
ATOM    615 2HE  LYS A  34     -14.195   0.208 -12.974  1.00  0.61           H  
ATOM    616 1HZ  LYS A  34     -13.122   0.423 -10.834  1.00  0.61           H  
ATOM    617 2HZ  LYS A  34     -12.166  -0.440 -11.841  1.00  0.61           H  
ATOM    618 3HZ  LYS A  34     -11.793   1.132 -11.497  1.00  0.61           H  
ATOM    619  N   GLU A  35      -7.786   2.020 -14.663  1.00  0.61           N  
ATOM    620  CA  GLU A  35      -6.748   1.658 -13.700  1.00  0.61           C  
ATOM    621  C   GLU A  35      -5.764   2.811 -13.495  1.00  0.61           C  
ATOM    622  O   GLU A  35      -5.310   3.072 -12.377  1.00  0.61           O  
ATOM    623  CB  GLU A  35      -5.994   0.403 -14.147  1.00  0.61           C  
ATOM    624  CG  GLU A  35      -5.053  -0.162 -13.071  1.00  0.61           C  
ATOM    625  CD  GLU A  35      -4.336  -1.447 -13.471  1.00  0.61           C  
ATOM    626  OE1 GLU A  35      -4.467  -1.874 -14.589  1.00  0.61           O  
ATOM    627  OE2 GLU A  35      -3.664  -2.012 -12.624  1.00  0.61           O  
ATOM    628  H   GLU A  35      -7.906   1.462 -15.513  1.00  0.61           H  
ATOM    629  HA  GLU A  35      -7.228   1.450 -12.742  1.00  0.61           H  
ATOM    630 1HB  GLU A  35      -6.707  -0.373 -14.427  1.00  0.61           H  
ATOM    631 2HB  GLU A  35      -5.398   0.635 -15.035  1.00  0.61           H  
ATOM    632 1HG  GLU A  35      -4.326   0.594 -12.811  1.00  0.61           H  
ATOM    633 2HG  GLU A  35      -5.645  -0.358 -12.178  1.00  0.61           H  
ATOM    634  N   LEU A  36      -5.444   3.520 -14.578  1.00  0.62           N  
ATOM    635  CA  LEU A  36      -4.507   4.624 -14.511  1.00  0.62           C  
ATOM    636  C   LEU A  36      -5.084   5.706 -13.613  1.00  0.62           C  
ATOM    637  O   LEU A  36      -4.387   6.207 -12.729  1.00  0.62           O  
ATOM    638  CB  LEU A  36      -4.236   5.164 -15.920  1.00  0.62           C  
ATOM    639  CG  LEU A  36      -3.230   6.304 -16.063  1.00  0.62           C  
ATOM    640  CD1 LEU A  36      -1.886   5.836 -15.559  1.00  0.62           C  
ATOM    641  CD2 LEU A  36      -3.116   6.695 -17.542  1.00  0.62           C  
ATOM    642  H   LEU A  36      -5.832   3.268 -15.484  1.00  0.62           H  
ATOM    643  HA  LEU A  36      -3.574   4.271 -14.079  1.00  0.62           H  
ATOM    644 1HB  LEU A  36      -3.882   4.337 -16.537  1.00  0.62           H  
ATOM    645 2HB  LEU A  36      -5.183   5.507 -16.338  1.00  0.62           H  
ATOM    646  HG  LEU A  36      -3.554   7.161 -15.468  1.00  0.62           H  
ATOM    647 1HD1 LEU A  36      -1.157   6.638 -15.662  1.00  0.62           H  
ATOM    648 2HD1 LEU A  36      -1.968   5.541 -14.514  1.00  0.62           H  
ATOM    649 3HD1 LEU A  36      -1.565   4.995 -16.148  1.00  0.62           H  
ATOM    650 1HD2 LEU A  36      -2.389   7.502 -17.653  1.00  0.62           H  
ATOM    651 2HD2 LEU A  36      -2.786   5.828 -18.119  1.00  0.62           H  
ATOM    652 3HD2 LEU A  36      -4.089   7.026 -17.908  1.00  0.62           H  
ATOM    653  N   LYS A  37      -6.368   6.044 -13.811  1.00  0.63           N  
ATOM    654  CA  LYS A  37      -7.034   7.046 -12.986  1.00  0.63           C  
ATOM    655  C   LYS A  37      -6.999   6.632 -11.521  1.00  0.63           C  
ATOM    656  O   LYS A  37      -6.664   7.439 -10.652  1.00  0.63           O  
ATOM    657  CB  LYS A  37      -8.486   7.246 -13.437  1.00  0.63           C  
ATOM    658  CG  LYS A  37      -9.280   8.316 -12.666  1.00  0.63           C  
ATOM    659  CD  LYS A  37     -10.699   8.453 -13.241  1.00  0.63           C  
ATOM    660  CE  LYS A  37     -11.484   9.598 -12.593  1.00  0.63           C  
ATOM    661  NZ  LYS A  37     -11.770   9.347 -11.154  1.00  0.63           N  
ATOM    662  H   LYS A  37      -6.899   5.606 -14.565  1.00  0.63           H  
ATOM    663  HA  LYS A  37      -6.500   7.991 -13.085  1.00  0.63           H  
ATOM    664 1HB  LYS A  37      -8.499   7.507 -14.495  1.00  0.63           H  
ATOM    665 2HB  LYS A  37      -9.022   6.302 -13.338  1.00  0.63           H  
ATOM    666 1HG  LYS A  37      -9.347   8.034 -11.608  1.00  0.63           H  
ATOM    667 2HG  LYS A  37      -8.767   9.275 -12.736  1.00  0.63           H  
ATOM    668 1HD  LYS A  37     -10.636   8.627 -14.316  1.00  0.63           H  
ATOM    669 2HD  LYS A  37     -11.238   7.520 -13.075  1.00  0.63           H  
ATOM    670 1HE  LYS A  37     -10.909  10.519 -12.681  1.00  0.63           H  
ATOM    671 2HE  LYS A  37     -12.429   9.720 -13.122  1.00  0.63           H  
ATOM    672 1HZ  LYS A  37     -12.280  10.115 -10.757  1.00  0.63           H  
ATOM    673 2HZ  LYS A  37     -12.305   8.506 -11.042  1.00  0.63           H  
ATOM    674 3HZ  LYS A  37     -10.888   9.248 -10.631  1.00  0.63           H  
ATOM    675  N   GLU A  38      -7.315   5.366 -11.234  1.00  0.64           N  
ATOM    676  CA  GLU A  38      -7.314   4.932  -9.843  1.00  0.64           C  
ATOM    677  C   GLU A  38      -5.919   5.070  -9.244  1.00  0.64           C  
ATOM    678  O   GLU A  38      -5.767   5.502  -8.097  1.00  0.64           O  
ATOM    679  CB  GLU A  38      -7.789   3.477  -9.717  1.00  0.64           C  
ATOM    680  CG  GLU A  38      -9.273   3.261 -10.020  1.00  0.64           C  
ATOM    681  CD  GLU A  38      -9.711   1.812  -9.922  1.00  0.64           C  
ATOM    682  OE1 GLU A  38      -8.899   0.963  -9.633  1.00  0.64           O  
ATOM    683  OE2 GLU A  38     -10.880   1.555 -10.167  1.00  0.64           O  
ATOM    684  H   GLU A  38      -7.583   4.724 -11.983  1.00  0.64           H  
ATOM    685  HA  GLU A  38      -7.994   5.573  -9.280  1.00  0.64           H  
ATOM    686 1HB  GLU A  38      -7.216   2.854 -10.408  1.00  0.64           H  
ATOM    687 2HB  GLU A  38      -7.591   3.116  -8.710  1.00  0.64           H  
ATOM    688 1HG  GLU A  38      -9.861   3.854  -9.321  1.00  0.64           H  
ATOM    689 2HG  GLU A  38      -9.479   3.630 -11.024  1.00  0.64           H  
ATOM    690  N   CYS A  39      -4.886   4.757 -10.029  1.00  0.65           N  
ATOM    691  CA  CYS A  39      -3.535   4.880  -9.521  1.00  0.65           C  
ATOM    692  C   CYS A  39      -3.234   6.344  -9.236  1.00  0.65           C  
ATOM    693  O   CYS A  39      -2.669   6.668  -8.193  1.00  0.65           O  
ATOM    694  CB  CYS A  39      -2.532   4.346 -10.531  1.00  0.65           C  
ATOM    695  SG  CYS A  39      -2.625   2.575 -10.779  1.00  0.65           S  
ATOM    696  H   CYS A  39      -5.047   4.391 -10.970  1.00  0.65           H  
ATOM    697  HA  CYS A  39      -3.451   4.311  -8.597  1.00  0.65           H  
ATOM    698 1HB  CYS A  39      -2.685   4.828 -11.493  1.00  0.65           H  
ATOM    699 2HB  CYS A  39      -1.521   4.587 -10.202  1.00  0.65           H  
ATOM    700  HG  CYS A  39      -3.827   2.612 -11.426  1.00  0.65           H  
ATOM    701  N   GLU A  40      -3.646   7.244 -10.135  1.00  0.66           N  
ATOM    702  CA  GLU A  40      -3.395   8.665  -9.928  1.00  0.66           C  
ATOM    703  C   GLU A  40      -4.028   9.143  -8.628  1.00  0.66           C  
ATOM    704  O   GLU A  40      -3.404   9.880  -7.857  1.00  0.66           O  
ATOM    705  CB  GLU A  40      -3.923   9.499 -11.104  1.00  0.66           C  
ATOM    706  CG  GLU A  40      -3.660  11.001 -10.963  1.00  0.66           C  
ATOM    707  CD  GLU A  40      -4.115  11.847 -12.155  1.00  0.66           C  
ATOM    708  OE1 GLU A  40      -4.573  11.308 -13.129  1.00  0.66           O  
ATOM    709  OE2 GLU A  40      -4.013  13.054 -12.057  1.00  0.66           O  
ATOM    710  H   GLU A  40      -4.116   6.927 -10.984  1.00  0.66           H  
ATOM    711  HA  GLU A  40      -2.321   8.819  -9.859  1.00  0.66           H  
ATOM    712 1HB  GLU A  40      -3.470   9.150 -12.031  1.00  0.66           H  
ATOM    713 2HB  GLU A  40      -4.998   9.357 -11.194  1.00  0.66           H  
ATOM    714 1HG  GLU A  40      -4.183  11.347 -10.071  1.00  0.66           H  
ATOM    715 2HG  GLU A  40      -2.593  11.153 -10.802  1.00  0.66           H  
ATOM    716  N   GLU A  41      -5.263   8.708  -8.364  1.00  0.68           N  
ATOM    717  CA  GLU A  41      -5.940   9.122  -7.143  1.00  0.68           C  
ATOM    718  C   GLU A  41      -5.213   8.607  -5.896  1.00  0.68           C  
ATOM    719  O   GLU A  41      -5.060   9.345  -4.916  1.00  0.68           O  
ATOM    720  CB  GLU A  41      -7.400   8.644  -7.156  1.00  0.68           C  
ATOM    721  CG  GLU A  41      -8.278   9.366  -8.184  1.00  0.68           C  
ATOM    722  CD  GLU A  41      -9.703   8.861  -8.247  1.00  0.68           C  
ATOM    723  OE1 GLU A  41     -10.041   7.933  -7.551  1.00  0.68           O  
ATOM    724  OE2 GLU A  41     -10.462   9.414  -9.028  1.00  0.68           O  
ATOM    725  H   GLU A  41      -5.736   8.106  -9.042  1.00  0.68           H  
ATOM    726  HA  GLU A  41      -5.940  10.209  -7.108  1.00  0.68           H  
ATOM    727 1HB  GLU A  41      -7.427   7.577  -7.385  1.00  0.68           H  
ATOM    728 2HB  GLU A  41      -7.840   8.782  -6.170  1.00  0.68           H  
ATOM    729 1HG  GLU A  41      -8.294  10.428  -7.943  1.00  0.68           H  
ATOM    730 2HG  GLU A  41      -7.818   9.256  -9.166  1.00  0.68           H  
ATOM    731  N   LYS A  42      -4.709   7.366  -5.948  1.00  0.70           N  
ATOM    732  CA  LYS A  42      -3.981   6.788  -4.816  1.00  0.70           C  
ATOM    733  C   LYS A  42      -2.674   7.544  -4.576  1.00  0.70           C  
ATOM    734  O   LYS A  42      -2.293   7.805  -3.430  1.00  0.70           O  
ATOM    735  CB  LYS A  42      -3.703   5.311  -5.072  1.00  0.70           C  
ATOM    736  CG  LYS A  42      -4.928   4.416  -5.035  1.00  0.70           C  
ATOM    737  CD  LYS A  42      -4.571   2.979  -5.391  1.00  0.70           C  
ATOM    738  CE  LYS A  42      -5.812   2.098  -5.414  1.00  0.70           C  
ATOM    739  NZ  LYS A  42      -5.500   0.699  -5.822  1.00  0.70           N  
ATOM    740  H   LYS A  42      -4.875   6.796  -6.783  1.00  0.70           H  
ATOM    741  HA  LYS A  42      -4.597   6.882  -3.923  1.00  0.70           H  
ATOM    742 1HB  LYS A  42      -3.235   5.197  -6.052  1.00  0.70           H  
ATOM    743 2HB  LYS A  42      -3.002   4.944  -4.329  1.00  0.70           H  
ATOM    744 1HG  LYS A  42      -5.359   4.437  -4.035  1.00  0.70           H  
ATOM    745 2HG  LYS A  42      -5.671   4.787  -5.734  1.00  0.70           H  
ATOM    746 1HD  LYS A  42      -4.104   2.960  -6.379  1.00  0.70           H  
ATOM    747 2HD  LYS A  42      -3.861   2.585  -4.665  1.00  0.70           H  
ATOM    748 1HE  LYS A  42      -6.258   2.086  -4.421  1.00  0.70           H  
ATOM    749 2HE  LYS A  42      -6.532   2.518  -6.121  1.00  0.70           H  
ATOM    750 1HZ  LYS A  42      -6.351   0.152  -5.828  1.00  0.70           H  
ATOM    751 2HZ  LYS A  42      -5.099   0.705  -6.751  1.00  0.70           H  
ATOM    752 3HZ  LYS A  42      -4.842   0.293  -5.171  1.00  0.70           H  
ATOM    753  N   ILE A  43      -2.014   7.938  -5.666  1.00  0.73           N  
ATOM    754  CA  ILE A  43      -0.780   8.703  -5.592  1.00  0.73           C  
ATOM    755  C   ILE A  43      -1.034  10.045  -4.948  1.00  0.73           C  
ATOM    756  O   ILE A  43      -0.354  10.411  -3.991  1.00  0.73           O  
ATOM    757  CB  ILE A  43      -0.198   8.871  -7.007  1.00  0.73           C  
ATOM    758  CG1 ILE A  43       0.281   7.503  -7.491  1.00  0.73           C  
ATOM    759  CG2 ILE A  43       0.886   9.923  -7.098  1.00  0.73           C  
ATOM    760  CD1 ILE A  43       0.578   7.429  -8.952  1.00  0.73           C  
ATOM    761  H   ILE A  43      -2.376   7.676  -6.584  1.00  0.73           H  
ATOM    762  HA  ILE A  43      -0.066   8.153  -4.981  1.00  0.73           H  
ATOM    763  HB  ILE A  43      -1.006   9.167  -7.666  1.00  0.73           H  
ATOM    764 1HG1 ILE A  43       1.194   7.249  -6.954  1.00  0.73           H  
ATOM    765 2HG1 ILE A  43      -0.470   6.768  -7.248  1.00  0.73           H  
ATOM    766 1HG2 ILE A  43       1.225  10.000  -8.130  1.00  0.73           H  
ATOM    767 2HG2 ILE A  43       0.495  10.891  -6.773  1.00  0.73           H  
ATOM    768 3HG2 ILE A  43       1.701   9.654  -6.493  1.00  0.73           H  
ATOM    769 1HD1 ILE A  43       0.912   6.432  -9.204  1.00  0.73           H  
ATOM    770 2HD1 ILE A  43      -0.318   7.654  -9.517  1.00  0.73           H  
ATOM    771 3HD1 ILE A  43       1.352   8.144  -9.203  1.00  0.73           H  
ATOM    772  N   LYS A  44      -2.064  10.753  -5.410  1.00  0.77           N  
ATOM    773  CA  LYS A  44      -2.357  12.052  -4.831  1.00  0.77           C  
ATOM    774  C   LYS A  44      -2.723  11.934  -3.358  1.00  0.77           C  
ATOM    775  O   LYS A  44      -2.290  12.748  -2.542  1.00  0.77           O  
ATOM    776  CB  LYS A  44      -3.462  12.748  -5.624  1.00  0.77           C  
ATOM    777  CG  LYS A  44      -2.995  13.224  -6.995  1.00  0.77           C  
ATOM    778  CD  LYS A  44      -4.108  13.886  -7.783  1.00  0.77           C  
ATOM    779  CE  LYS A  44      -3.588  14.393  -9.122  1.00  0.77           C  
ATOM    780  NZ  LYS A  44      -4.666  14.987  -9.960  1.00  0.77           N  
ATOM    781  H   LYS A  44      -2.616  10.402  -6.194  1.00  0.77           H  
ATOM    782  HA  LYS A  44      -1.457  12.664  -4.903  1.00  0.77           H  
ATOM    783 1HB  LYS A  44      -4.292  12.049  -5.772  1.00  0.77           H  
ATOM    784 2HB  LYS A  44      -3.838  13.602  -5.064  1.00  0.77           H  
ATOM    785 1HG  LYS A  44      -2.167  13.925  -6.872  1.00  0.77           H  
ATOM    786 2HG  LYS A  44      -2.633  12.363  -7.561  1.00  0.77           H  
ATOM    787 1HD  LYS A  44      -4.901  13.157  -7.966  1.00  0.77           H  
ATOM    788 2HD  LYS A  44      -4.520  14.719  -7.217  1.00  0.77           H  
ATOM    789 1HE  LYS A  44      -2.826  15.148  -8.943  1.00  0.77           H  
ATOM    790 2HE  LYS A  44      -3.137  13.567  -9.660  1.00  0.77           H  
ATOM    791 1HZ  LYS A  44      -4.270  15.304 -10.841  1.00  0.77           H  
ATOM    792 2HZ  LYS A  44      -5.376  14.287 -10.145  1.00  0.77           H  
ATOM    793 3HZ  LYS A  44      -5.082  15.765  -9.477  1.00  0.77           H  
ATOM    794  N   LYS A  45      -3.474  10.895  -2.985  1.00  0.83           N  
ATOM    795  CA  LYS A  45      -3.826  10.731  -1.583  1.00  0.83           C  
ATOM    796  C   LYS A  45      -2.552  10.618  -0.750  1.00  0.83           C  
ATOM    797  O   LYS A  45      -2.370  11.345   0.230  1.00  0.83           O  
ATOM    798  CB  LYS A  45      -4.711   9.493  -1.395  1.00  0.83           C  
ATOM    799  CG  LYS A  45      -5.189   9.222   0.041  1.00  0.83           C  
ATOM    800  CD  LYS A  45      -6.098   7.982   0.080  1.00  0.83           C  
ATOM    801  CE  LYS A  45      -6.715   7.753   1.462  1.00  0.83           C  
ATOM    802  NZ  LYS A  45      -5.698   7.374   2.473  1.00  0.83           N  
ATOM    803  H   LYS A  45      -3.834  10.238  -3.678  1.00  0.83           H  
ATOM    804  HA  LYS A  45      -4.371  11.615  -1.251  1.00  0.83           H  
ATOM    805 1HB  LYS A  45      -5.589   9.579  -2.037  1.00  0.83           H  
ATOM    806 2HB  LYS A  45      -4.161   8.612  -1.726  1.00  0.83           H  
ATOM    807 1HG  LYS A  45      -4.320   9.049   0.689  1.00  0.83           H  
ATOM    808 2HG  LYS A  45      -5.736  10.084   0.419  1.00  0.83           H  
ATOM    809 1HD  LYS A  45      -6.898   8.098  -0.653  1.00  0.83           H  
ATOM    810 2HD  LYS A  45      -5.510   7.105  -0.190  1.00  0.83           H  
ATOM    811 1HE  LYS A  45      -7.210   8.667   1.787  1.00  0.83           H  
ATOM    812 2HE  LYS A  45      -7.454   6.956   1.392  1.00  0.83           H  
ATOM    813 1HZ  LYS A  45      -6.128   7.236   3.370  1.00  0.83           H  
ATOM    814 2HZ  LYS A  45      -5.227   6.530   2.202  1.00  0.83           H  
ATOM    815 3HZ  LYS A  45      -5.001   8.126   2.563  1.00  0.83           H  
ATOM    816  N   LEU A  46      -1.638   9.745  -1.169  1.00  0.92           N  
ATOM    817  CA  LEU A  46      -0.408   9.565  -0.417  1.00  0.92           C  
ATOM    818  C   LEU A  46       0.450  10.827  -0.391  1.00  0.92           C  
ATOM    819  O   LEU A  46       1.052  11.153   0.635  1.00  0.92           O  
ATOM    820  CB  LEU A  46       0.386   8.421  -1.009  1.00  0.92           C  
ATOM    821  CG  LEU A  46      -0.200   7.047  -0.831  1.00  0.92           C  
ATOM    822  CD1 LEU A  46       0.636   6.096  -1.614  1.00  0.92           C  
ATOM    823  CD2 LEU A  46      -0.236   6.685   0.642  1.00  0.92           C  
ATOM    824  H   LEU A  46      -1.812   9.179  -2.003  1.00  0.92           H  
ATOM    825  HA  LEU A  46      -0.675   9.310   0.609  1.00  0.92           H  
ATOM    826 1HB  LEU A  46       0.432   8.591  -2.077  1.00  0.92           H  
ATOM    827 2HB  LEU A  46       1.396   8.431  -0.606  1.00  0.92           H  
ATOM    828  HG  LEU A  46      -1.213   7.026  -1.235  1.00  0.92           H  
ATOM    829 1HD1 LEU A  46       0.235   5.087  -1.535  1.00  0.92           H  
ATOM    830 2HD1 LEU A  46       0.623   6.426  -2.643  1.00  0.92           H  
ATOM    831 3HD1 LEU A  46       1.647   6.113  -1.235  1.00  0.92           H  
ATOM    832 1HD2 LEU A  46      -0.656   5.687   0.763  1.00  0.92           H  
ATOM    833 2HD2 LEU A  46       0.775   6.703   1.048  1.00  0.92           H  
ATOM    834 3HD2 LEU A  46      -0.857   7.408   1.184  1.00  0.92           H  
ATOM    835  N   GLU A  47       0.496  11.564  -1.504  1.00  1.06           N  
ATOM    836  CA  GLU A  47       1.280  12.792  -1.531  1.00  1.06           C  
ATOM    837  C   GLU A  47       0.737  13.797  -0.512  1.00  1.06           C  
ATOM    838  O   GLU A  47       1.506  14.515   0.124  1.00  1.06           O  
ATOM    839  CB  GLU A  47       1.306  13.402  -2.939  1.00  1.06           C  
ATOM    840  CG  GLU A  47       2.154  12.628  -3.966  1.00  1.06           C  
ATOM    841  CD  GLU A  47       2.040  13.174  -5.375  1.00  1.06           C  
ATOM    842  OE1 GLU A  47       1.154  13.959  -5.622  1.00  1.06           O  
ATOM    843  OE2 GLU A  47       2.858  12.825  -6.199  1.00  1.06           O  
ATOM    844  H   GLU A  47      -0.001  11.259  -2.341  1.00  1.06           H  
ATOM    845  HA  GLU A  47       2.305  12.549  -1.247  1.00  1.06           H  
ATOM    846 1HB  GLU A  47       0.288  13.454  -3.322  1.00  1.06           H  
ATOM    847 2HB  GLU A  47       1.686  14.420  -2.886  1.00  1.06           H  
ATOM    848 1HG  GLU A  47       3.195  12.669  -3.658  1.00  1.06           H  
ATOM    849 2HG  GLU A  47       1.848  11.591  -3.957  1.00  1.06           H  
ATOM    850  N   GLU A  48      -0.593  13.862  -0.356  1.00  1.24           N  
ATOM    851  CA  GLU A  48      -1.166  14.761   0.641  1.00  1.24           C  
ATOM    852  C   GLU A  48      -0.884  14.281   2.072  1.00  1.24           C  
ATOM    853  O   GLU A  48      -0.636  15.097   2.963  1.00  1.24           O  
ATOM    854  CB  GLU A  48      -2.681  14.955   0.444  1.00  1.24           C  
ATOM    855  CG  GLU A  48      -3.074  15.764  -0.810  1.00  1.24           C  
ATOM    856  CD  GLU A  48      -4.579  16.044  -0.922  1.00  1.24           C  
ATOM    857  OE1 GLU A  48      -5.332  15.555  -0.109  1.00  1.24           O  
ATOM    858  OE2 GLU A  48      -4.960  16.764  -1.820  1.00  1.24           O  
ATOM    859  H   GLU A  48      -1.201  13.283  -0.939  1.00  1.24           H  
ATOM    860  HA  GLU A  48      -0.694  15.735   0.522  1.00  1.24           H  
ATOM    861 1HB  GLU A  48      -3.156  13.974   0.363  1.00  1.24           H  
ATOM    862 2HB  GLU A  48      -3.101  15.451   1.316  1.00  1.24           H  
ATOM    863 1HG  GLU A  48      -2.540  16.713  -0.795  1.00  1.24           H  
ATOM    864 2HG  GLU A  48      -2.747  15.213  -1.692  1.00  1.24           H  
ATOM    865  N   GLU A  49      -0.918  12.958   2.300  1.00  1.46           N  
ATOM    866  CA  GLU A  49      -0.678  12.414   3.642  1.00  1.46           C  
ATOM    867  C   GLU A  49       0.739  12.661   4.173  1.00  1.46           C  
ATOM    868  O   GLU A  49       0.908  12.942   5.364  1.00  1.46           O  
ATOM    869  CB  GLU A  49      -0.954  10.902   3.692  1.00  1.46           C  
ATOM    870  CG  GLU A  49      -2.428  10.509   3.573  1.00  1.46           C  
ATOM    871  CD  GLU A  49      -2.658   9.011   3.582  1.00  1.46           C  
ATOM    872  OE1 GLU A  49      -1.708   8.265   3.609  1.00  1.46           O  
ATOM    873  OE2 GLU A  49      -3.810   8.613   3.551  1.00  1.46           O  
ATOM    874  H   GLU A  49      -1.151  12.330   1.529  1.00  1.46           H  
ATOM    875  HA  GLU A  49      -1.373  12.903   4.323  1.00  1.46           H  
ATOM    876 1HB  GLU A  49      -0.415  10.415   2.879  1.00  1.46           H  
ATOM    877 2HB  GLU A  49      -0.570  10.496   4.626  1.00  1.46           H  
ATOM    878 1HG  GLU A  49      -2.973  10.950   4.405  1.00  1.46           H  
ATOM    879 2HG  GLU A  49      -2.830  10.926   2.657  1.00  1.46           H  
ATOM    880  N   LYS A  50       1.751  12.557   3.307  1.00  1.71           N  
ATOM    881  CA  LYS A  50       3.134  12.752   3.749  1.00  1.71           C  
ATOM    882  C   LYS A  50       4.106  12.957   2.587  1.00  1.71           C  
ATOM    883  O   LYS A  50       4.717  14.022   2.483  1.00  1.71           O  
ATOM    884  OXT LYS A  50       4.546  11.959   2.015  1.00  1.71           O  
ATOM    885  CB  LYS A  50       3.598  11.562   4.604  1.00  1.71           C  
ATOM    886  CG  LYS A  50       4.993  11.720   5.213  1.00  1.71           C  
ATOM    887  CD  LYS A  50       5.333  10.552   6.141  1.00  1.71           C  
ATOM    888  CE  LYS A  50       6.723  10.711   6.750  1.00  1.71           C  
ATOM    889  NZ  LYS A  50       7.064   9.581   7.657  1.00  1.71           N  
ATOM    890  H   LYS A  50       1.545  12.302   2.337  1.00  1.71           H  
ATOM    891  HA  LYS A  50       3.166  13.651   4.363  1.00  1.71           H  
ATOM    892 1HB  LYS A  50       2.902  11.398   5.425  1.00  1.71           H  
ATOM    893 2HB  LYS A  50       3.598  10.658   3.994  1.00  1.71           H  
ATOM    894 1HG  LYS A  50       5.735  11.769   4.416  1.00  1.71           H  
ATOM    895 2HG  LYS A  50       5.034  12.648   5.782  1.00  1.71           H  
ATOM    896 1HD  LYS A  50       4.597  10.502   6.944  1.00  1.71           H  
ATOM    897 2HD  LYS A  50       5.298   9.618   5.580  1.00  1.71           H  
ATOM    898 1HE  LYS A  50       7.459  10.756   5.949  1.00  1.71           H  
ATOM    899 2HE  LYS A  50       6.759  11.641   7.317  1.00  1.71           H  
ATOM    900 1HZ  LYS A  50       7.989   9.723   8.039  1.00  1.71           H  
ATOM    901 2HZ  LYS A  50       6.392   9.538   8.410  1.00  1.71           H  
ATOM    902 3HZ  LYS A  50       7.044   8.714   7.139  1.00  1.71           H  
TER     903
ENDMDL

REMARK ID 640452 MODEL 2 T1_50_PLE1
PFRMAT TS
TARGET T1_50_PLE1
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       2.983  -0.554   4.361  1.00  1.91           N  
ATOM      2  CA  LYS A   1       3.726  -0.720   3.119  1.00  1.91           C  
ATOM      3  C   LYS A   1       3.337   0.348   2.110  1.00  1.91           C  
ATOM      4  O   LYS A   1       2.654   1.316   2.450  1.00  1.91           O  
ATOM      5  CB  LYS A   1       3.511  -2.126   2.544  1.00  1.91           C  
ATOM      6  CG  LYS A   1       4.077  -3.233   3.416  1.00  1.91           C  
ATOM      7  CD  LYS A   1       3.999  -4.587   2.734  1.00  1.91           C  
ATOM      8  CE  LYS A   1       4.589  -5.678   3.621  1.00  1.91           C  
ATOM      9  NZ  LYS A   1       6.017  -5.373   3.988  1.00  1.91           N  
ATOM     10 1H   LYS A   1       3.569  -0.818   5.139  1.00  1.91           H  
ATOM     11 2H   LYS A   1       2.708   0.412   4.459  1.00  1.91           H  
ATOM     12 3H   LYS A   1       2.160  -1.139   4.343  1.00  1.91           H  
ATOM     13  HA  LYS A   1       4.790  -0.601   3.330  1.00  1.91           H  
ATOM     14 1HB  LYS A   1       2.446  -2.307   2.402  1.00  1.91           H  
ATOM     15 2HB  LYS A   1       3.995  -2.222   1.573  1.00  1.91           H  
ATOM     16 1HG  LYS A   1       5.129  -3.014   3.623  1.00  1.91           H  
ATOM     17 2HG  LYS A   1       3.537  -3.271   4.359  1.00  1.91           H  
ATOM     18 1HD  LYS A   1       2.962  -4.829   2.504  1.00  1.91           H  
ATOM     19 2HD  LYS A   1       4.564  -4.551   1.799  1.00  1.91           H  
ATOM     20 1HE  LYS A   1       3.998  -5.772   4.531  1.00  1.91           H  
ATOM     21 2HE  LYS A   1       4.562  -6.622   3.081  1.00  1.91           H  
ATOM     22 1HZ  LYS A   1       6.393  -6.107   4.560  1.00  1.91           H  
ATOM     23 2HZ  LYS A   1       6.594  -5.274   3.136  1.00  1.91           H  
ATOM     24 3HZ  LYS A   1       6.054  -4.502   4.492  1.00  1.91           H  
ATOM     25  N   GLU A   2       3.767   0.169   0.871  1.00  1.56           N  
ATOM     26  CA  GLU A   2       3.512   1.136  -0.188  1.00  1.56           C  
ATOM     27  C   GLU A   2       3.384   0.457  -1.535  1.00  1.56           C  
ATOM     28  O   GLU A   2       3.774  -0.700  -1.707  1.00  1.56           O  
ATOM     29  CB  GLU A   2       4.628   2.182  -0.262  1.00  1.56           C  
ATOM     30  CG  GLU A   2       6.013   1.626  -0.608  1.00  1.56           C  
ATOM     31  CD  GLU A   2       7.090   2.705  -0.648  1.00  1.56           C  
ATOM     32  OE1 GLU A   2       6.763   3.846  -0.424  1.00  1.56           O  
ATOM     33  OE2 GLU A   2       8.232   2.383  -0.888  1.00  1.56           O  
ATOM     34  H   GLU A   2       4.323  -0.646   0.650  1.00  1.56           H  
ATOM     35  HA  GLU A   2       2.570   1.644   0.026  1.00  1.56           H  
ATOM     36 1HB  GLU A   2       4.376   2.930  -1.013  1.00  1.56           H  
ATOM     37 2HB  GLU A   2       4.705   2.697   0.696  1.00  1.56           H  
ATOM     38 1HG  GLU A   2       6.290   0.868   0.126  1.00  1.56           H  
ATOM     39 2HG  GLU A   2       5.958   1.149  -1.576  1.00  1.56           H  
ATOM     40  N   LEU A   3       2.883   1.199  -2.505  1.00  1.27           N  
ATOM     41  CA  LEU A   3       2.712   0.677  -3.844  1.00  1.27           C  
ATOM     42  C   LEU A   3       3.967   0.186  -4.522  1.00  1.27           C  
ATOM     43  O   LEU A   3       3.937  -0.852  -5.174  1.00  1.27           O  
ATOM     44  CB  LEU A   3       2.090   1.758  -4.708  1.00  1.27           C  
ATOM     45  CG  LEU A   3       0.664   2.011  -4.443  1.00  1.27           C  
ATOM     46  CD1 LEU A   3       0.209   3.247  -5.160  1.00  1.27           C  
ATOM     47  CD2 LEU A   3      -0.069   0.800  -4.959  1.00  1.27           C  
ATOM     48  H   LEU A   3       2.594   2.146  -2.300  1.00  1.27           H  
ATOM     49  HA  LEU A   3       2.017  -0.157  -3.786  1.00  1.27           H  
ATOM     50 1HB  LEU A   3       2.634   2.689  -4.551  1.00  1.27           H  
ATOM     51 2HB  LEU A   3       2.192   1.474  -5.748  1.00  1.27           H  
ATOM     52  HG  LEU A   3       0.484   2.144  -3.385  1.00  1.27           H  
ATOM     53 1HD1 LEU A   3      -0.848   3.398  -4.972  1.00  1.27           H  
ATOM     54 2HD1 LEU A   3       0.764   4.111  -4.792  1.00  1.27           H  
ATOM     55 3HD1 LEU A   3       0.383   3.132  -6.224  1.00  1.27           H  
ATOM     56 1HD2 LEU A   3      -1.128   0.916  -4.831  1.00  1.27           H  
ATOM     57 2HD2 LEU A   3       0.144   0.693  -6.018  1.00  1.27           H  
ATOM     58 3HD2 LEU A   3       0.267  -0.089  -4.433  1.00  1.27           H  
ATOM     59  N   GLU A   4       5.088   0.865  -4.368  1.00  1.04           N  
ATOM     60  CA  GLU A   4       6.239   0.382  -5.109  1.00  1.04           C  
ATOM     61  C   GLU A   4       6.715  -0.969  -4.558  1.00  1.04           C  
ATOM     62  O   GLU A   4       7.136  -1.846  -5.318  1.00  1.04           O  
ATOM     63  CB  GLU A   4       7.333   1.434  -5.119  1.00  1.04           C  
ATOM     64  CG  GLU A   4       6.913   2.722  -5.887  1.00  1.04           C  
ATOM     65  CD  GLU A   4       6.491   2.498  -7.357  1.00  1.04           C  
ATOM     66  OE1 GLU A   4       7.231   1.895  -8.094  1.00  1.04           O  
ATOM     67  OE2 GLU A   4       5.402   2.944  -7.722  1.00  1.04           O  
ATOM     68  H   GLU A   4       5.133   1.696  -3.792  1.00  1.04           H  
ATOM     69  HA  GLU A   4       5.934   0.224  -6.143  1.00  1.04           H  
ATOM     70 1HB  GLU A   4       7.581   1.711  -4.091  1.00  1.04           H  
ATOM     71 2HB  GLU A   4       8.232   1.028  -5.581  1.00  1.04           H  
ATOM     72 1HG  GLU A   4       6.075   3.174  -5.354  1.00  1.04           H  
ATOM     73 2HG  GLU A   4       7.742   3.427  -5.859  1.00  1.04           H  
ATOM     74  N   GLU A   5       6.615  -1.155  -3.239  1.00  0.89           N  
ATOM     75  CA  GLU A   5       6.992  -2.428  -2.635  1.00  0.89           C  
ATOM     76  C   GLU A   5       6.070  -3.529  -3.143  1.00  0.89           C  
ATOM     77  O   GLU A   5       6.523  -4.619  -3.507  1.00  0.89           O  
ATOM     78  CB  GLU A   5       6.939  -2.369  -1.107  1.00  0.89           C  
ATOM     79  CG  GLU A   5       7.339  -3.684  -0.434  1.00  0.89           C  
ATOM     80  CD  GLU A   5       7.368  -3.637   1.088  1.00  0.89           C  
ATOM     81  OE1 GLU A   5       7.170  -2.583   1.656  1.00  0.89           O  
ATOM     82  OE2 GLU A   5       7.555  -4.686   1.685  1.00  0.89           O  
ATOM     83  H   GLU A   5       6.261  -0.409  -2.657  1.00  0.89           H  
ATOM     84  HA  GLU A   5       8.011  -2.669  -2.939  1.00  0.89           H  
ATOM     85 1HB  GLU A   5       7.591  -1.572  -0.745  1.00  0.89           H  
ATOM     86 2HB  GLU A   5       5.922  -2.128  -0.791  1.00  0.89           H  
ATOM     87 1HG  GLU A   5       6.620  -4.445  -0.740  1.00  0.89           H  
ATOM     88 2HG  GLU A   5       8.318  -3.984  -0.805  1.00  0.89           H  
ATOM     89  N   LEU A   6       4.769  -3.228  -3.183  1.00  0.79           N  
ATOM     90  CA  LEU A   6       3.792  -4.198  -3.649  1.00  0.79           C  
ATOM     91  C   LEU A   6       4.013  -4.565  -5.111  1.00  0.79           C  
ATOM     92  O   LEU A   6       3.910  -5.739  -5.474  1.00  0.79           O  
ATOM     93  CB  LEU A   6       2.391  -3.624  -3.499  1.00  0.79           C  
ATOM     94  CG  LEU A   6       1.854  -3.452  -2.093  1.00  0.79           C  
ATOM     95  CD1 LEU A   6       0.566  -2.641  -2.164  1.00  0.79           C  
ATOM     96  CD2 LEU A   6       1.588  -4.830  -1.493  1.00  0.79           C  
ATOM     97  H   LEU A   6       4.454  -2.312  -2.858  1.00  0.79           H  
ATOM     98  HA  LEU A   6       3.881  -5.096  -3.043  1.00  0.79           H  
ATOM     99 1HB  LEU A   6       2.363  -2.653  -3.986  1.00  0.79           H  
ATOM    100 2HB  LEU A   6       1.710  -4.284  -4.015  1.00  0.79           H  
ATOM    101  HG  LEU A   6       2.575  -2.916  -1.476  1.00  0.79           H  
ATOM    102 1HD1 LEU A   6       0.152  -2.507  -1.166  1.00  0.79           H  
ATOM    103 2HD1 LEU A   6       0.769  -1.672  -2.596  1.00  0.79           H  
ATOM    104 3HD1 LEU A   6      -0.143  -3.169  -2.785  1.00  0.79           H  
ATOM    105 1HD2 LEU A   6       1.191  -4.714  -0.484  1.00  0.79           H  
ATOM    106 2HD2 LEU A   6       0.860  -5.361  -2.112  1.00  0.79           H  
ATOM    107 3HD2 LEU A   6       2.519  -5.397  -1.457  1.00  0.79           H  
ATOM    108  N   LYS A   7       4.356  -3.579  -5.944  1.00  0.73           N  
ATOM    109  CA  LYS A   7       4.601  -3.840  -7.358  1.00  0.73           C  
ATOM    110  C   LYS A   7       5.816  -4.740  -7.521  1.00  0.73           C  
ATOM    111  O   LYS A   7       5.804  -5.667  -8.335  1.00  0.73           O  
ATOM    112  CB  LYS A   7       4.814  -2.529  -8.105  1.00  0.73           C  
ATOM    113  CG  LYS A   7       3.560  -1.660  -8.270  1.00  0.73           C  
ATOM    114  CD  LYS A   7       3.949  -0.345  -8.908  1.00  0.73           C  
ATOM    115  CE  LYS A   7       2.802   0.637  -8.990  1.00  0.73           C  
ATOM    116  NZ  LYS A   7       3.273   1.952  -9.539  1.00  0.73           N  
ATOM    117  H   LYS A   7       4.416  -2.623  -5.596  1.00  0.73           H  
ATOM    118  HA  LYS A   7       3.739  -4.352  -7.781  1.00  0.73           H  
ATOM    119 1HB  LYS A   7       5.558  -1.931  -7.571  1.00  0.73           H  
ATOM    120 2HB  LYS A   7       5.213  -2.736  -9.095  1.00  0.73           H  
ATOM    121 1HG  LYS A   7       2.849  -2.173  -8.922  1.00  0.73           H  
ATOM    122 2HG  LYS A   7       3.079  -1.486  -7.318  1.00  0.73           H  
ATOM    123 1HD  LYS A   7       4.748   0.113  -8.318  1.00  0.73           H  
ATOM    124 2HD  LYS A   7       4.329  -0.525  -9.911  1.00  0.73           H  
ATOM    125 1HE  LYS A   7       2.017   0.241  -9.632  1.00  0.73           H  
ATOM    126 2HE  LYS A   7       2.396   0.796  -7.995  1.00  0.73           H  
ATOM    127 1HZ  LYS A   7       2.499   2.599  -9.575  1.00  0.73           H  
ATOM    128 2HZ  LYS A   7       4.023   2.332  -8.915  1.00  0.73           H  
ATOM    129 3HZ  LYS A   7       3.647   1.821 -10.461  1.00  0.73           H  
ATOM    130  N   LYS A   8       6.857  -4.501  -6.712  1.00  0.69           N  
ATOM    131  CA  LYS A   8       8.048  -5.337  -6.756  1.00  0.69           C  
ATOM    132  C   LYS A   8       7.657  -6.766  -6.406  1.00  0.69           C  
ATOM    133  O   LYS A   8       8.000  -7.705  -7.126  1.00  0.69           O  
ATOM    134  CB  LYS A   8       9.120  -4.815  -5.790  1.00  0.69           C  
ATOM    135  CG  LYS A   8      10.441  -5.603  -5.779  1.00  0.69           C  
ATOM    136  CD  LYS A   8      11.439  -4.967  -4.800  1.00  0.69           C  
ATOM    137  CE  LYS A   8      12.812  -5.646  -4.844  1.00  0.69           C  
ATOM    138  NZ  LYS A   8      12.767  -7.042  -4.329  1.00  0.69           N  
ATOM    139  H   LYS A   8       6.833  -3.706  -6.070  1.00  0.69           H  
ATOM    140  HA  LYS A   8       8.449  -5.332  -7.770  1.00  0.69           H  
ATOM    141 1HB  LYS A   8       9.340  -3.774  -6.030  1.00  0.69           H  
ATOM    142 2HB  LYS A   8       8.725  -4.829  -4.777  1.00  0.69           H  
ATOM    143 1HG  LYS A   8      10.249  -6.638  -5.473  1.00  0.69           H  
ATOM    144 2HG  LYS A   8      10.873  -5.612  -6.780  1.00  0.69           H  
ATOM    145 1HD  LYS A   8      11.556  -3.910  -5.041  1.00  0.69           H  
ATOM    146 2HD  LYS A   8      11.041  -5.045  -3.787  1.00  0.69           H  
ATOM    147 1HE  LYS A   8      13.167  -5.663  -5.872  1.00  0.69           H  
ATOM    148 2HE  LYS A   8      13.509  -5.070  -4.237  1.00  0.69           H  
ATOM    149 1HZ  LYS A   8      13.677  -7.464  -4.373  1.00  0.69           H  
ATOM    150 2HZ  LYS A   8      12.446  -7.058  -3.377  1.00  0.69           H  
ATOM    151 3HZ  LYS A   8      12.125  -7.612  -4.899  1.00  0.69           H  
ATOM    152  N   LYS A   9       6.907  -6.931  -5.312  1.00  0.66           N  
ATOM    153  CA  LYS A   9       6.473  -8.257  -4.901  1.00  0.66           C  
ATOM    154  C   LYS A   9       5.665  -8.940  -6.005  1.00  0.66           C  
ATOM    155  O   LYS A   9       5.871 -10.121  -6.287  1.00  0.66           O  
ATOM    156  CB  LYS A   9       5.669  -8.189  -3.607  1.00  0.66           C  
ATOM    157  CG  LYS A   9       5.233  -9.545  -3.104  1.00  0.66           C  
ATOM    158  CD  LYS A   9       4.525  -9.469  -1.765  1.00  0.66           C  
ATOM    159  CE  LYS A   9       4.071 -10.847  -1.368  1.00  0.66           C  
ATOM    160  NZ  LYS A   9       3.367 -10.890  -0.092  1.00  0.66           N  
ATOM    161  H   LYS A   9       6.649  -6.118  -4.749  1.00  0.66           H  
ATOM    162  HA  LYS A   9       7.361  -8.864  -4.717  1.00  0.66           H  
ATOM    163 1HB  LYS A   9       6.259  -7.694  -2.834  1.00  0.66           H  
ATOM    164 2HB  LYS A   9       4.773  -7.587  -3.770  1.00  0.66           H  
ATOM    165 1HG  LYS A   9       4.550  -9.979  -3.832  1.00  0.66           H  
ATOM    166 2HG  LYS A   9       6.100 -10.200  -3.016  1.00  0.66           H  
ATOM    167 1HD  LYS A   9       5.202  -9.077  -1.007  1.00  0.66           H  
ATOM    168 2HD  LYS A   9       3.662  -8.809  -1.841  1.00  0.66           H  
ATOM    169 1HE  LYS A   9       3.405 -11.213  -2.119  1.00  0.66           H  
ATOM    170 2HE  LYS A   9       4.935 -11.507  -1.313  1.00  0.66           H  
ATOM    171 1HZ  LYS A   9       3.110 -11.877   0.018  1.00  0.66           H  
ATOM    172 2HZ  LYS A   9       3.961 -10.587   0.659  1.00  0.66           H  
ATOM    173 3HZ  LYS A   9       2.544 -10.319  -0.131  1.00  0.66           H  
ATOM    174  N   GLN A  10       4.766  -8.195  -6.656  1.00  0.64           N  
ATOM    175  CA  GLN A  10       3.959  -8.748  -7.737  1.00  0.64           C  
ATOM    176  C   GLN A  10       4.863  -9.310  -8.827  1.00  0.64           C  
ATOM    177  O   GLN A  10       4.662 -10.439  -9.286  1.00  0.64           O  
ATOM    178  CB  GLN A  10       3.058  -7.657  -8.325  1.00  0.64           C  
ATOM    179  CG  GLN A  10       2.123  -8.075  -9.442  1.00  0.64           C  
ATOM    180  CD  GLN A  10       1.340  -6.894 -10.016  1.00  0.64           C  
ATOM    181  OE1 GLN A  10       1.841  -5.771 -10.104  1.00  0.64           O  
ATOM    182  NE2 GLN A  10       0.103  -7.143 -10.421  1.00  0.64           N  
ATOM    183  H   GLN A  10       4.622  -7.226  -6.374  1.00  0.64           H  
ATOM    184  HA  GLN A  10       3.345  -9.554  -7.339  1.00  0.64           H  
ATOM    185 1HB  GLN A  10       2.452  -7.238  -7.524  1.00  0.64           H  
ATOM    186 2HB  GLN A  10       3.672  -6.856  -8.710  1.00  0.64           H  
ATOM    187 1HG  GLN A  10       2.700  -8.541 -10.241  1.00  0.64           H  
ATOM    188 2HG  GLN A  10       1.397  -8.765  -9.038  1.00  0.64           H  
ATOM    189 1HE2 GLN A  10      -0.454  -6.407 -10.814  1.00  0.64           H  
ATOM    190 2HE2 GLN A  10      -0.275  -8.070 -10.354  1.00  0.64           H  
ATOM    191  N   GLU A  11       5.880  -8.538  -9.228  1.00  0.63           N  
ATOM    192  CA  GLU A  11       6.813  -9.000 -10.249  1.00  0.63           C  
ATOM    193  C   GLU A  11       7.544 -10.268  -9.814  1.00  0.63           C  
ATOM    194  O   GLU A  11       7.668 -11.222 -10.593  1.00  0.63           O  
ATOM    195  CB  GLU A  11       7.841  -7.912 -10.601  1.00  0.63           C  
ATOM    196  CG  GLU A  11       8.848  -8.348 -11.679  1.00  0.63           C  
ATOM    197  CD  GLU A  11       9.848  -7.273 -12.102  1.00  0.63           C  
ATOM    198  OE1 GLU A  11       9.743  -6.155 -11.668  1.00  0.63           O  
ATOM    199  OE2 GLU A  11      10.742  -7.606 -12.855  1.00  0.63           O  
ATOM    200  H   GLU A  11       5.997  -7.607  -8.818  1.00  0.63           H  
ATOM    201  HA  GLU A  11       6.243  -9.233 -11.147  1.00  0.63           H  
ATOM    202 1HB  GLU A  11       7.322  -7.018 -10.948  1.00  0.63           H  
ATOM    203 2HB  GLU A  11       8.400  -7.639  -9.707  1.00  0.63           H  
ATOM    204 1HG  GLU A  11       9.404  -9.202 -11.288  1.00  0.63           H  
ATOM    205 2HG  GLU A  11       8.295  -8.686 -12.553  1.00  0.63           H  
ATOM    206  N   GLU A  12       8.018 -10.304  -8.565  1.00  0.61           N  
ATOM    207  CA  GLU A  12       8.740 -11.486  -8.113  1.00  0.61           C  
ATOM    208  C   GLU A  12       7.836 -12.713  -8.109  1.00  0.61           C  
ATOM    209  O   GLU A  12       8.247 -13.791  -8.546  1.00  0.61           O  
ATOM    210  CB  GLU A  12       9.313 -11.275  -6.706  1.00  0.61           C  
ATOM    211  CG  GLU A  12      10.453 -10.264  -6.631  1.00  0.61           C  
ATOM    212  CD  GLU A  12      10.979 -10.041  -5.227  1.00  0.61           C  
ATOM    213  OE1 GLU A  12      10.469 -10.625  -4.297  1.00  0.61           O  
ATOM    214  OE2 GLU A  12      11.902  -9.253  -5.090  1.00  0.61           O  
ATOM    215  H   GLU A  12       7.893  -9.494  -7.952  1.00  0.61           H  
ATOM    216  HA  GLU A  12       9.562 -11.670  -8.803  1.00  0.61           H  
ATOM    217 1HB  GLU A  12       8.517 -10.928  -6.045  1.00  0.61           H  
ATOM    218 2HB  GLU A  12       9.674 -12.225  -6.314  1.00  0.61           H  
ATOM    219 1HG  GLU A  12      11.270 -10.610  -7.262  1.00  0.61           H  
ATOM    220 2HG  GLU A  12      10.098  -9.315  -7.034  1.00  0.61           H  
ATOM    221  N   LEU A  13       6.590 -12.544  -7.669  1.00  0.61           N  
ATOM    222  CA  LEU A  13       5.652 -13.653  -7.639  1.00  0.61           C  
ATOM    223  C   LEU A  13       5.322 -14.124  -9.037  1.00  0.61           C  
ATOM    224  O   LEU A  13       5.238 -15.327  -9.280  1.00  0.61           O  
ATOM    225  CB  LEU A  13       4.369 -13.231  -6.964  1.00  0.61           C  
ATOM    226  CG  LEU A  13       4.409 -12.967  -5.497  1.00  0.61           C  
ATOM    227  CD1 LEU A  13       3.111 -12.338  -5.120  1.00  0.61           C  
ATOM    228  CD2 LEU A  13       4.603 -14.262  -4.744  1.00  0.61           C  
ATOM    229  H   LEU A  13       6.301 -11.628  -7.320  1.00  0.61           H  
ATOM    230  HA  LEU A  13       6.102 -14.474  -7.085  1.00  0.61           H  
ATOM    231 1HB  LEU A  13       4.064 -12.298  -7.419  1.00  0.61           H  
ATOM    232 2HB  LEU A  13       3.601 -13.979  -7.159  1.00  0.61           H  
ATOM    233  HG  LEU A  13       5.217 -12.281  -5.262  1.00  0.61           H  
ATOM    234 1HD1 LEU A  13       3.114 -12.138  -4.077  1.00  0.61           H  
ATOM    235 2HD1 LEU A  13       2.983 -11.408  -5.674  1.00  0.61           H  
ATOM    236 3HD1 LEU A  13       2.309 -13.022  -5.353  1.00  0.61           H  
ATOM    237 1HD2 LEU A  13       4.612 -14.060  -3.669  1.00  0.61           H  
ATOM    238 2HD2 LEU A  13       3.780 -14.941  -4.975  1.00  0.61           H  
ATOM    239 3HD2 LEU A  13       5.546 -14.717  -5.036  1.00  0.61           H  
ATOM    240  N   LYS A  14       5.171 -13.182  -9.972  1.00  0.60           N  
ATOM    241  CA  LYS A  14       4.866 -13.533 -11.347  1.00  0.60           C  
ATOM    242  C   LYS A  14       5.980 -14.403 -11.901  1.00  0.60           C  
ATOM    243  O   LYS A  14       5.720 -15.459 -12.479  1.00  0.60           O  
ATOM    244  CB  LYS A  14       4.692 -12.282 -12.207  1.00  0.60           C  
ATOM    245  CG  LYS A  14       4.323 -12.558 -13.670  1.00  0.60           C  
ATOM    246  CD  LYS A  14       4.146 -11.254 -14.447  1.00  0.60           C  
ATOM    247  CE  LYS A  14       3.660 -11.499 -15.883  1.00  0.60           C  
ATOM    248  NZ  LYS A  14       4.675 -12.216 -16.715  1.00  0.60           N  
ATOM    249  H   LYS A  14       5.236 -12.196  -9.718  1.00  0.60           H  
ATOM    250  HA  LYS A  14       3.940 -14.106 -11.366  1.00  0.60           H  
ATOM    251 1HB  LYS A  14       3.920 -11.647 -11.768  1.00  0.60           H  
ATOM    252 2HB  LYS A  14       5.621 -11.710 -12.200  1.00  0.60           H  
ATOM    253 1HG  LYS A  14       5.115 -13.152 -14.142  1.00  0.60           H  
ATOM    254 2HG  LYS A  14       3.395 -13.127 -13.709  1.00  0.60           H  
ATOM    255 1HD  LYS A  14       3.425 -10.621 -13.927  1.00  0.60           H  
ATOM    256 2HD  LYS A  14       5.102 -10.729 -14.483  1.00  0.60           H  
ATOM    257 1HE  LYS A  14       2.749 -12.094 -15.853  1.00  0.60           H  
ATOM    258 2HE  LYS A  14       3.440 -10.539 -16.348  1.00  0.60           H  
ATOM    259 1HZ  LYS A  14       4.326 -12.364 -17.645  1.00  0.60           H  
ATOM    260 2HZ  LYS A  14       5.526 -11.685 -16.766  1.00  0.60           H  
ATOM    261 3HZ  LYS A  14       4.888 -13.138 -16.306  1.00  0.60           H  
ATOM    262  N   LYS A  15       7.230 -13.984 -11.701  1.00  0.59           N  
ATOM    263  CA  LYS A  15       8.349 -14.760 -12.210  1.00  0.59           C  
ATOM    264  C   LYS A  15       8.407 -16.141 -11.558  1.00  0.59           C  
ATOM    265  O   LYS A  15       8.632 -17.145 -12.239  1.00  0.59           O  
ATOM    266  CB  LYS A  15       9.650 -13.990 -12.000  1.00  0.59           C  
ATOM    267  CG  LYS A  15       9.778 -12.770 -12.911  1.00  0.59           C  
ATOM    268  CD  LYS A  15      11.052 -11.987 -12.651  1.00  0.59           C  
ATOM    269  CE  LYS A  15      11.153 -10.794 -13.594  1.00  0.59           C  
ATOM    270  NZ  LYS A  15      12.353  -9.960 -13.319  1.00  0.59           N  
ATOM    271  H   LYS A  15       7.400 -13.103 -11.208  1.00  0.59           H  
ATOM    272  HA  LYS A  15       8.204 -14.906 -13.283  1.00  0.59           H  
ATOM    273 1HB  LYS A  15       9.694 -13.641 -10.963  1.00  0.59           H  
ATOM    274 2HB  LYS A  15      10.502 -14.646 -12.169  1.00  0.59           H  
ATOM    275 1HG  LYS A  15       9.759 -13.091 -13.952  1.00  0.59           H  
ATOM    276 2HG  LYS A  15       8.924 -12.110 -12.738  1.00  0.59           H  
ATOM    277 1HD  LYS A  15      11.042 -11.620 -11.622  1.00  0.59           H  
ATOM    278 2HD  LYS A  15      11.918 -12.630 -12.787  1.00  0.59           H  
ATOM    279 1HE  LYS A  15      11.202 -11.155 -14.619  1.00  0.59           H  
ATOM    280 2HE  LYS A  15      10.265 -10.181 -13.482  1.00  0.59           H  
ATOM    281 1HZ  LYS A  15      12.373  -9.176 -13.968  1.00  0.59           H  
ATOM    282 2HZ  LYS A  15      12.310  -9.607 -12.368  1.00  0.59           H  
ATOM    283 3HZ  LYS A  15      13.186 -10.512 -13.434  1.00  0.59           H  
ATOM    284  N   LYS A  16       8.137 -16.218 -10.250  1.00  0.59           N  
ATOM    285  CA  LYS A  16       8.143 -17.516  -9.590  1.00  0.59           C  
ATOM    286  C   LYS A  16       7.044 -18.388 -10.172  1.00  0.59           C  
ATOM    287  O   LYS A  16       7.246 -19.572 -10.431  1.00  0.59           O  
ATOM    288  CB  LYS A  16       7.943 -17.357  -8.083  1.00  0.59           C  
ATOM    289  CG  LYS A  16       9.125 -16.752  -7.350  1.00  0.59           C  
ATOM    290  CD  LYS A  16       8.823 -16.546  -5.872  1.00  0.59           C  
ATOM    291  CE  LYS A  16      10.013 -15.896  -5.167  1.00  0.59           C  
ATOM    292  NZ  LYS A  16       9.745 -15.631  -3.722  1.00  0.59           N  
ATOM    293  H   LYS A  16       7.963 -15.370  -9.707  1.00  0.59           H  
ATOM    294  HA  LYS A  16       9.100 -18.003  -9.777  1.00  0.59           H  
ATOM    295 1HB  LYS A  16       7.076 -16.722  -7.901  1.00  0.59           H  
ATOM    296 2HB  LYS A  16       7.736 -18.328  -7.639  1.00  0.59           H  
ATOM    297 1HG  LYS A  16       9.980 -17.422  -7.443  1.00  0.59           H  
ATOM    298 2HG  LYS A  16       9.388 -15.803  -7.800  1.00  0.59           H  
ATOM    299 1HD  LYS A  16       7.950 -15.897  -5.771  1.00  0.59           H  
ATOM    300 2HD  LYS A  16       8.601 -17.504  -5.403  1.00  0.59           H  
ATOM    301 1HE  LYS A  16      10.874 -16.556  -5.250  1.00  0.59           H  
ATOM    302 2HE  LYS A  16      10.243 -14.949  -5.662  1.00  0.59           H  
ATOM    303 1HZ  LYS A  16      10.560 -15.201  -3.305  1.00  0.59           H  
ATOM    304 2HZ  LYS A  16       8.957 -15.004  -3.635  1.00  0.59           H  
ATOM    305 3HZ  LYS A  16       9.542 -16.500  -3.249  1.00  0.59           H  
ATOM    306  N   LEU A  17       5.890 -17.787 -10.446  1.00  0.62           N  
ATOM    307  CA  LEU A  17       4.759 -18.519 -10.979  1.00  0.62           C  
ATOM    308  C   LEU A  17       5.121 -19.101 -12.334  1.00  0.62           C  
ATOM    309  O   LEU A  17       4.841 -20.271 -12.601  1.00  0.62           O  
ATOM    310  CB  LEU A  17       3.534 -17.599 -11.059  1.00  0.62           C  
ATOM    311  CG  LEU A  17       2.257 -18.217 -11.568  1.00  0.62           C  
ATOM    312  CD1 LEU A  17       1.862 -19.373 -10.668  1.00  0.62           C  
ATOM    313  CD2 LEU A  17       1.147 -17.160 -11.565  1.00  0.62           C  
ATOM    314  H   LEU A  17       5.772 -16.801 -10.227  1.00  0.62           H  
ATOM    315  HA  LEU A  17       4.525 -19.340 -10.307  1.00  0.62           H  
ATOM    316 1HB  LEU A  17       3.342 -17.195 -10.065  1.00  0.62           H  
ATOM    317 2HB  LEU A  17       3.771 -16.773 -11.716  1.00  0.62           H  
ATOM    318  HG  LEU A  17       2.418 -18.590 -12.573  1.00  0.62           H  
ATOM    319 1HD1 LEU A  17       0.938 -19.819 -11.029  1.00  0.62           H  
ATOM    320 2HD1 LEU A  17       2.653 -20.123 -10.661  1.00  0.62           H  
ATOM    321 3HD1 LEU A  17       1.702 -19.006  -9.665  1.00  0.62           H  
ATOM    322 1HD2 LEU A  17       0.216 -17.601 -11.929  1.00  0.62           H  
ATOM    323 2HD2 LEU A  17       1.001 -16.797 -10.547  1.00  0.62           H  
ATOM    324 3HD2 LEU A  17       1.434 -16.329 -12.210  1.00  0.62           H  
ATOM    325  N   GLU A  18       5.762 -18.305 -13.193  1.00  0.73           N  
ATOM    326  CA  GLU A  18       6.132 -18.817 -14.505  1.00  0.73           C  
ATOM    327  C   GLU A  18       7.117 -19.986 -14.382  1.00  0.73           C  
ATOM    328  O   GLU A  18       6.974 -20.995 -15.085  1.00  0.73           O  
ATOM    329  CB  GLU A  18       6.734 -17.697 -15.365  1.00  0.73           C  
ATOM    330  CG  GLU A  18       5.710 -16.627 -15.786  1.00  0.73           C  
ATOM    331  CD  GLU A  18       6.297 -15.460 -16.558  1.00  0.73           C  
ATOM    332  OE1 GLU A  18       7.485 -15.423 -16.777  1.00  0.73           O  
ATOM    333  OE2 GLU A  18       5.529 -14.574 -16.910  1.00  0.73           O  
ATOM    334  H   GLU A  18       5.965 -17.339 -12.931  1.00  0.73           H  
ATOM    335  HA  GLU A  18       5.232 -19.180 -14.997  1.00  0.73           H  
ATOM    336 1HB  GLU A  18       7.530 -17.202 -14.804  1.00  0.73           H  
ATOM    337 2HB  GLU A  18       7.178 -18.123 -16.263  1.00  0.73           H  
ATOM    338 1HG  GLU A  18       4.946 -17.101 -16.398  1.00  0.73           H  
ATOM    339 2HG  GLU A  18       5.224 -16.247 -14.888  1.00  0.73           H  
ATOM    340  N   GLU A  19       8.076 -19.903 -13.447  1.00  1.00           N  
ATOM    341  CA  GLU A  19       9.025 -21.008 -13.301  1.00  1.00           C  
ATOM    342  C   GLU A  19       8.308 -22.265 -12.814  1.00  1.00           C  
ATOM    343  O   GLU A  19       8.549 -23.371 -13.306  1.00  1.00           O  
ATOM    344  CB  GLU A  19      10.149 -20.629 -12.331  1.00  1.00           C  
ATOM    345  CG  GLU A  19      11.135 -19.558 -12.860  1.00  1.00           C  
ATOM    346  CD  GLU A  19      11.936 -20.008 -14.076  1.00  1.00           C  
ATOM    347  OE1 GLU A  19      12.533 -21.055 -14.019  1.00  1.00           O  
ATOM    348  OE2 GLU A  19      11.941 -19.300 -15.072  1.00  1.00           O  
ATOM    349  H   GLU A  19       8.166 -19.056 -12.879  1.00  1.00           H  
ATOM    350  HA  GLU A  19       9.460 -21.221 -14.270  1.00  1.00           H  
ATOM    351 1HB  GLU A  19       9.709 -20.244 -11.409  1.00  1.00           H  
ATOM    352 2HB  GLU A  19      10.721 -21.519 -12.073  1.00  1.00           H  
ATOM    353 1HG  GLU A  19      10.563 -18.670 -13.129  1.00  1.00           H  
ATOM    354 2HG  GLU A  19      11.817 -19.284 -12.058  1.00  1.00           H  
ATOM    355  N   VAL A  20       7.361 -22.076 -11.911  1.00  1.61           N  
ATOM    356  CA  VAL A  20       6.569 -23.163 -11.381  1.00  1.61           C  
ATOM    357  C   VAL A  20       5.721 -23.823 -12.452  1.00  1.61           C  
ATOM    358  O   VAL A  20       5.639 -25.059 -12.511  1.00  1.61           O  
ATOM    359  CB  VAL A  20       5.733 -22.638 -10.233  1.00  1.61           C  
ATOM    360  CG1 VAL A  20       4.749 -23.597  -9.824  1.00  1.61           C  
ATOM    361  CG2 VAL A  20       6.644 -22.386  -9.043  1.00  1.61           C  
ATOM    362  H   VAL A  20       7.209 -21.135 -11.545  1.00  1.61           H  
ATOM    363  HA  VAL A  20       7.252 -23.911 -10.976  1.00  1.61           H  
ATOM    364  HB  VAL A  20       5.231 -21.727 -10.536  1.00  1.61           H  
ATOM    365 1HG1 VAL A  20       4.211 -23.183  -9.008  1.00  1.61           H  
ATOM    366 2HG1 VAL A  20       4.082 -23.810 -10.652  1.00  1.61           H  
ATOM    367 3HG1 VAL A  20       5.223 -24.472  -9.516  1.00  1.61           H  
ATOM    368 1HG2 VAL A  20       6.061 -22.016  -8.218  1.00  1.61           H  
ATOM    369 2HG2 VAL A  20       7.124 -23.325  -8.749  1.00  1.61           H  
ATOM    370 3HG2 VAL A  20       7.407 -21.667  -9.298  1.00  1.61           H  
ATOM    371  N   LYS A  21       5.095 -23.011 -13.311  1.00  2.88           N  
ATOM    372  CA  LYS A  21       4.291 -23.553 -14.394  1.00  2.88           C  
ATOM    373  C   LYS A  21       5.156 -24.384 -15.337  1.00  2.88           C  
ATOM    374  O   LYS A  21       4.739 -25.460 -15.765  1.00  2.88           O  
ATOM    375  CB  LYS A  21       3.589 -22.435 -15.172  1.00  2.88           C  
ATOM    376  CG  LYS A  21       2.397 -21.774 -14.443  1.00  2.88           C  
ATOM    377  CD  LYS A  21       1.786 -20.654 -15.288  1.00  2.88           C  
ATOM    378  CE  LYS A  21       0.551 -20.004 -14.624  1.00  2.88           C  
ATOM    379  NZ  LYS A  21      -0.650 -20.901 -14.611  1.00  2.88           N  
ATOM    380  H   LYS A  21       5.174 -22.000 -13.196  1.00  2.88           H  
ATOM    381  HA  LYS A  21       3.530 -24.205 -13.964  1.00  2.88           H  
ATOM    382 1HB  LYS A  21       4.314 -21.649 -15.395  1.00  2.88           H  
ATOM    383 2HB  LYS A  21       3.227 -22.825 -16.120  1.00  2.88           H  
ATOM    384 1HG  LYS A  21       1.640 -22.527 -14.265  1.00  2.88           H  
ATOM    385 2HG  LYS A  21       2.720 -21.376 -13.482  1.00  2.88           H  
ATOM    386 1HD  LYS A  21       2.542 -19.882 -15.442  1.00  2.88           H  
ATOM    387 2HD  LYS A  21       1.495 -21.052 -16.258  1.00  2.88           H  
ATOM    388 1HE  LYS A  21       0.784 -19.753 -13.607  1.00  2.88           H  
ATOM    389 2HE  LYS A  21       0.305 -19.096 -15.168  1.00  2.88           H  
ATOM    390 1HZ  LYS A  21      -1.421 -20.421 -14.171  1.00  2.88           H  
ATOM    391 2HZ  LYS A  21      -0.904 -21.150 -15.553  1.00  2.88           H  
ATOM    392 3HZ  LYS A  21      -0.460 -21.760 -14.078  1.00  2.88           H  
ATOM    393  N   LYS A  22       6.383 -23.922 -15.618  1.00  5.16           N  
ATOM    394  CA  LYS A  22       7.288 -24.685 -16.476  1.00  5.16           C  
ATOM    395  C   LYS A  22       7.672 -26.023 -15.836  1.00  5.16           C  
ATOM    396  O   LYS A  22       7.772 -27.039 -16.529  1.00  5.16           O  
ATOM    397  CB  LYS A  22       8.540 -23.871 -16.817  1.00  5.16           C  
ATOM    398  CG  LYS A  22       8.295 -22.713 -17.799  1.00  5.16           C  
ATOM    399  CD  LYS A  22       9.607 -22.078 -18.260  1.00  5.16           C  
ATOM    400  CE  LYS A  22      10.235 -21.272 -17.142  1.00  5.16           C  
ATOM    401  NZ  LYS A  22      11.468 -20.548 -17.571  1.00  5.16           N  
ATOM    402  H   LYS A  22       6.679 -23.014 -15.254  1.00  5.16           H  
ATOM    403  HA  LYS A  22       6.768 -24.905 -17.406  1.00  5.16           H  
ATOM    404 1HB  LYS A  22       8.953 -23.446 -15.900  1.00  5.16           H  
ATOM    405 2HB  LYS A  22       9.297 -24.528 -17.242  1.00  5.16           H  
ATOM    406 1HG  LYS A  22       7.753 -23.085 -18.668  1.00  5.16           H  
ATOM    407 2HG  LYS A  22       7.685 -21.955 -17.313  1.00  5.16           H  
ATOM    408 1HD  LYS A  22      10.303 -22.856 -18.573  1.00  5.16           H  
ATOM    409 2HD  LYS A  22       9.416 -21.420 -19.106  1.00  5.16           H  
ATOM    410 1HE  LYS A  22       9.508 -20.544 -16.779  1.00  5.16           H  
ATOM    411 2HE  LYS A  22      10.496 -21.945 -16.325  1.00  5.16           H  
ATOM    412 1HZ  LYS A  22      11.813 -20.035 -16.741  1.00  5.16           H  
ATOM    413 2HZ  LYS A  22      12.167 -21.201 -17.881  1.00  5.16           H  
ATOM    414 3HZ  LYS A  22      11.257 -19.900 -18.307  1.00  5.16           H  
ATOM    415  N   GLU A  23       7.861 -26.032 -14.509  1.00  7.95           N  
ATOM    416  CA  GLU A  23       8.179 -27.267 -13.792  1.00  7.95           C  
ATOM    417  C   GLU A  23       6.945 -28.161 -13.580  1.00  7.95           C  
ATOM    418  O   GLU A  23       7.078 -29.377 -13.416  1.00  7.95           O  
ATOM    419  CB  GLU A  23       8.872 -26.987 -12.449  1.00  7.95           C  
ATOM    420  CG  GLU A  23      10.308 -26.413 -12.567  1.00  7.95           C  
ATOM    421  CD  GLU A  23      11.016 -26.264 -11.218  1.00  7.95           C  
ATOM    422  OE1 GLU A  23      10.410 -25.784 -10.276  1.00  7.95           O  
ATOM    423  OE2 GLU A  23      12.156 -26.665 -11.125  1.00  7.95           O  
ATOM    424  H   GLU A  23       7.808 -25.152 -13.994  1.00  7.95           H  
ATOM    425  HA  GLU A  23       8.884 -27.830 -14.403  1.00  7.95           H  
ATOM    426 1HB  GLU A  23       8.271 -26.275 -11.877  1.00  7.95           H  
ATOM    427 2HB  GLU A  23       8.924 -27.907 -11.874  1.00  7.95           H  
ATOM    428 1HG  GLU A  23      10.897 -27.072 -13.204  1.00  7.95           H  
ATOM    429 2HG  GLU A  23      10.254 -25.438 -13.053  1.00  7.95           H  
ATOM    430  N   GLY A  24       5.748 -27.562 -13.579  1.00  9.43           N  
ATOM    431  CA  GLY A  24       4.500 -28.290 -13.366  1.00  9.43           C  
ATOM    432  C   GLY A  24       4.167 -28.488 -11.888  1.00  9.43           C  
ATOM    433  O   GLY A  24       3.365 -29.354 -11.516  1.00  9.43           O  
ATOM    434  H   GLY A  24       5.705 -26.553 -13.697  1.00  9.43           H  
ATOM    435 1HA  GLY A  24       3.692 -27.738 -13.849  1.00  9.43           H  
ATOM    436 2HA  GLY A  24       4.561 -29.257 -13.862  1.00  9.43           H  
ATOM    437  N   LYS A  25       4.772 -27.688 -11.021  1.00  8.22           N  
ATOM    438  CA  LYS A  25       4.538 -27.842  -9.586  1.00  8.22           C  
ATOM    439  C   LYS A  25       3.230 -27.173  -9.158  1.00  8.22           C  
ATOM    440  O   LYS A  25       3.220 -26.124  -8.512  1.00  8.22           O  
ATOM    441  CB  LYS A  25       5.739 -27.318  -8.812  1.00  8.22           C  
ATOM    442  CG  LYS A  25       7.004 -28.118  -8.999  1.00  8.22           C  
ATOM    443  CD  LYS A  25       8.163 -27.420  -8.321  1.00  8.22           C  
ATOM    444  CE  LYS A  25       9.460 -28.189  -8.464  1.00  8.22           C  
ATOM    445  NZ  LYS A  25      10.604 -27.383  -7.991  1.00  8.22           N  
ATOM    446  H   LYS A  25       5.377 -26.947 -11.381  1.00  8.22           H  
ATOM    447  HA  LYS A  25       4.448 -28.907  -9.370  1.00  8.22           H  
ATOM    448 1HB  LYS A  25       5.994 -26.349  -9.144  1.00  8.22           H  
ATOM    449 2HB  LYS A  25       5.507 -27.257  -7.748  1.00  8.22           H  
ATOM    450 1HG  LYS A  25       6.879 -29.114  -8.575  1.00  8.22           H  
ATOM    451 2HG  LYS A  25       7.217 -28.217 -10.063  1.00  8.22           H  
ATOM    452 1HD  LYS A  25       8.299 -26.433  -8.776  1.00  8.22           H  
ATOM    453 2HD  LYS A  25       7.943 -27.281  -7.262  1.00  8.22           H  
ATOM    454 1HE  LYS A  25       9.402 -29.104  -7.879  1.00  8.22           H  
ATOM    455 2HE  LYS A  25       9.618 -28.447  -9.510  1.00  8.22           H  
ATOM    456 1HZ  LYS A  25      11.462 -27.898  -8.106  1.00  8.22           H  
ATOM    457 2HZ  LYS A  25      10.628 -26.539  -8.585  1.00  8.22           H  
ATOM    458 3HZ  LYS A  25      10.483 -27.125  -7.027  1.00  8.22           H  
ATOM    459  N   LYS A  26       2.131 -27.852  -9.483  1.00  5.47           N  
ATOM    460  CA  LYS A  26       0.754 -27.376  -9.299  1.00  5.47           C  
ATOM    461  C   LYS A  26       0.433 -26.810  -7.909  1.00  5.47           C  
ATOM    462  O   LYS A  26      -0.188 -25.757  -7.801  1.00  5.47           O  
ATOM    463  CB  LYS A  26      -0.218 -28.523  -9.611  1.00  5.47           C  
ATOM    464  CG  LYS A  26      -1.710 -28.164  -9.534  1.00  5.47           C  
ATOM    465  CD  LYS A  26      -2.576 -29.371  -9.941  1.00  5.47           C  
ATOM    466  CE  LYS A  26      -4.066 -29.019 -10.036  1.00  5.47           C  
ATOM    467  NZ  LYS A  26      -4.660 -28.690  -8.716  1.00  5.47           N  
ATOM    468  H   LYS A  26       2.292 -28.717 -10.002  1.00  5.47           H  
ATOM    469  HA  LYS A  26       0.582 -26.582 -10.027  1.00  5.47           H  
ATOM    470 1HB  LYS A  26      -0.015 -28.895 -10.617  1.00  5.47           H  
ATOM    471 2HB  LYS A  26      -0.040 -29.344  -8.920  1.00  5.47           H  
ATOM    472 1HG  LYS A  26      -1.969 -27.864  -8.514  1.00  5.47           H  
ATOM    473 2HG  LYS A  26      -1.921 -27.325 -10.201  1.00  5.47           H  
ATOM    474 1HD  LYS A  26      -2.240 -29.744 -10.909  1.00  5.47           H  
ATOM    475 2HD  LYS A  26      -2.452 -30.163  -9.205  1.00  5.47           H  
ATOM    476 1HE  LYS A  26      -4.186 -28.162 -10.696  1.00  5.47           H  
ATOM    477 2HE  LYS A  26      -4.600 -29.869 -10.459  1.00  5.47           H  
ATOM    478 1HZ  LYS A  26      -5.632 -28.458  -8.823  1.00  5.47           H  
ATOM    479 2HZ  LYS A  26      -4.571 -29.467  -8.087  1.00  5.47           H  
ATOM    480 3HZ  LYS A  26      -4.183 -27.871  -8.310  1.00  5.47           H  
ATOM    481  N   GLU A  27       0.835 -27.475  -6.830  1.00  3.09           N  
ATOM    482  CA  GLU A  27       0.483 -26.914  -5.520  1.00  3.09           C  
ATOM    483  C   GLU A  27       1.073 -25.515  -5.319  1.00  3.09           C  
ATOM    484  O   GLU A  27       0.376 -24.578  -4.910  1.00  3.09           O  
ATOM    485  CB  GLU A  27       0.956 -27.826  -4.389  1.00  3.09           C  
ATOM    486  CG  GLU A  27       0.640 -27.293  -3.001  1.00  3.09           C  
ATOM    487  CD  GLU A  27       1.086 -28.198  -1.878  1.00  3.09           C  
ATOM    488  OE1 GLU A  27       1.573 -29.270  -2.143  1.00  3.09           O  
ATOM    489  OE2 GLU A  27       0.961 -27.785  -0.740  1.00  3.09           O  
ATOM    490  H   GLU A  27       1.357 -28.334  -6.916  1.00  3.09           H  
ATOM    491  HA  GLU A  27      -0.604 -26.828  -5.467  1.00  3.09           H  
ATOM    492 1HB  GLU A  27       0.489 -28.805  -4.491  1.00  3.09           H  
ATOM    493 2HB  GLU A  27       2.034 -27.966  -4.460  1.00  3.09           H  
ATOM    494 1HG  GLU A  27       1.135 -26.329  -2.890  1.00  3.09           H  
ATOM    495 2HG  GLU A  27      -0.434 -27.128  -2.925  1.00  3.09           H  
ATOM    496  N   GLU A  28       2.370 -25.372  -5.597  1.00  1.73           N  
ATOM    497  CA  GLU A  28       3.027 -24.084  -5.446  1.00  1.73           C  
ATOM    498  C   GLU A  28       2.400 -23.075  -6.400  1.00  1.73           C  
ATOM    499  O   GLU A  28       2.216 -21.911  -6.045  1.00  1.73           O  
ATOM    500  CB  GLU A  28       4.535 -24.196  -5.660  1.00  1.73           C  
ATOM    501  CG  GLU A  28       5.307 -22.907  -5.367  1.00  1.73           C  
ATOM    502  CD  GLU A  28       6.822 -23.053  -5.492  1.00  1.73           C  
ATOM    503  OE1 GLU A  28       7.277 -24.115  -5.847  1.00  1.73           O  
ATOM    504  OE2 GLU A  28       7.517 -22.104  -5.208  1.00  1.73           O  
ATOM    505  H   GLU A  28       2.895 -26.165  -5.940  1.00  1.73           H  
ATOM    506  HA  GLU A  28       2.859 -23.732  -4.428  1.00  1.73           H  
ATOM    507 1HB  GLU A  28       4.935 -24.986  -5.025  1.00  1.73           H  
ATOM    508 2HB  GLU A  28       4.732 -24.480  -6.697  1.00  1.73           H  
ATOM    509 1HG  GLU A  28       4.965 -22.154  -6.063  1.00  1.73           H  
ATOM    510 2HG  GLU A  28       5.058 -22.566  -4.363  1.00  1.73           H  
ATOM    511  N   GLU A  29       2.053 -23.540  -7.610  1.00  1.07           N  
ATOM    512  CA  GLU A  29       1.456 -22.686  -8.633  1.00  1.07           C  
ATOM    513  C   GLU A  29       0.208 -22.026  -8.099  1.00  1.07           C  
ATOM    514  O   GLU A  29       0.071 -20.805  -8.170  1.00  1.07           O  
ATOM    515  CB  GLU A  29       1.066 -23.531  -9.860  1.00  1.07           C  
ATOM    516  CG  GLU A  29       0.494 -22.805 -11.052  1.00  1.07           C  
ATOM    517  CD  GLU A  29       0.101 -23.768 -12.169  1.00  1.07           C  
ATOM    518  OE1 GLU A  29       0.329 -24.943 -12.029  1.00  1.07           O  
ATOM    519  OE2 GLU A  29      -0.425 -23.317 -13.170  1.00  1.07           O  
ATOM    520  H   GLU A  29       2.244 -24.517  -7.834  1.00  1.07           H  
ATOM    521  HA  GLU A  29       2.170 -21.915  -8.916  1.00  1.07           H  
ATOM    522 1HB  GLU A  29       1.902 -24.133 -10.183  1.00  1.07           H  
ATOM    523 2HB  GLU A  29       0.291 -24.212  -9.571  1.00  1.07           H  
ATOM    524 1HG  GLU A  29      -0.377 -22.227 -10.742  1.00  1.07           H  
ATOM    525 2HG  GLU A  29       1.246 -22.127 -11.433  1.00  1.07           H  
ATOM    526  N   GLU A  30      -0.680 -22.832  -7.513  1.00  0.77           N  
ATOM    527  CA  GLU A  30      -1.932 -22.329  -6.969  1.00  0.77           C  
ATOM    528  C   GLU A  30      -1.692 -21.348  -5.827  1.00  0.77           C  
ATOM    529  O   GLU A  30      -2.371 -20.319  -5.720  1.00  0.77           O  
ATOM    530  CB  GLU A  30      -2.793 -23.500  -6.477  1.00  0.77           C  
ATOM    531  CG  GLU A  30      -3.351 -24.383  -7.596  1.00  0.77           C  
ATOM    532  CD  GLU A  30      -4.105 -25.598  -7.099  1.00  0.77           C  
ATOM    533  OE1 GLU A  30      -4.139 -25.834  -5.917  1.00  0.77           O  
ATOM    534  OE2 GLU A  30      -4.645 -26.312  -7.927  1.00  0.77           O  
ATOM    535  H   GLU A  30      -0.483 -23.836  -7.485  1.00  0.77           H  
ATOM    536  HA  GLU A  30      -2.464 -21.806  -7.763  1.00  0.77           H  
ATOM    537 1HB  GLU A  30      -2.190 -24.136  -5.825  1.00  0.77           H  
ATOM    538 2HB  GLU A  30      -3.627 -23.121  -5.889  1.00  0.77           H  
ATOM    539 1HG  GLU A  30      -4.019 -23.785  -8.213  1.00  0.77           H  
ATOM    540 2HG  GLU A  30      -2.521 -24.710  -8.224  1.00  0.77           H  
ATOM    541  N   LYS A  31      -0.701 -21.633  -4.982  1.00  0.64           N  
ATOM    542  CA  LYS A  31      -0.429 -20.732  -3.875  1.00  0.64           C  
ATOM    543  C   LYS A  31       0.105 -19.392  -4.378  1.00  0.64           C  
ATOM    544  O   LYS A  31      -0.327 -18.334  -3.904  1.00  0.64           O  
ATOM    545  CB  LYS A  31       0.551 -21.384  -2.902  1.00  0.64           C  
ATOM    546  CG  LYS A  31      -0.059 -22.552  -2.118  1.00  0.64           C  
ATOM    547  CD  LYS A  31       0.947 -23.214  -1.186  1.00  0.64           C  
ATOM    548  CE  LYS A  31       0.303 -24.377  -0.426  1.00  0.64           C  
ATOM    549  NZ  LYS A  31       1.275 -25.078   0.465  1.00  0.64           N  
ATOM    550  H   LYS A  31      -0.168 -22.500  -5.091  1.00  0.64           H  
ATOM    551  HA  LYS A  31      -1.363 -20.542  -3.349  1.00  0.64           H  
ATOM    552 1HB  LYS A  31       1.410 -21.764  -3.458  1.00  0.64           H  
ATOM    553 2HB  LYS A  31       0.915 -20.643  -2.195  1.00  0.64           H  
ATOM    554 1HG  LYS A  31      -0.904 -22.192  -1.532  1.00  0.64           H  
ATOM    555 2HG  LYS A  31      -0.425 -23.299  -2.824  1.00  0.64           H  
ATOM    556 1HD  LYS A  31       1.781 -23.601  -1.776  1.00  0.64           H  
ATOM    557 2HD  LYS A  31       1.329 -22.485  -0.474  1.00  0.64           H  
ATOM    558 1HE  LYS A  31      -0.518 -23.998   0.178  1.00  0.64           H  
ATOM    559 2HE  LYS A  31      -0.092 -25.091  -1.144  1.00  0.64           H  
ATOM    560 1HZ  LYS A  31       0.804 -25.844   0.942  1.00  0.64           H  
ATOM    561 2HZ  LYS A  31       2.041 -25.448  -0.089  1.00  0.64           H  
ATOM    562 3HZ  LYS A  31       1.638 -24.432   1.145  1.00  0.64           H  
ATOM    563  N   LEU A  32       1.004 -19.430  -5.366  1.00  0.60           N  
ATOM    564  CA  LEU A  32       1.557 -18.212  -5.938  1.00  0.60           C  
ATOM    565  C   LEU A  32       0.519 -17.425  -6.710  1.00  0.60           C  
ATOM    566  O   LEU A  32       0.473 -16.202  -6.606  1.00  0.60           O  
ATOM    567  CB  LEU A  32       2.709 -18.540  -6.875  1.00  0.60           C  
ATOM    568  CG  LEU A  32       3.991 -19.034  -6.259  1.00  0.60           C  
ATOM    569  CD1 LEU A  32       4.877 -19.541  -7.358  1.00  0.60           C  
ATOM    570  CD2 LEU A  32       4.676 -17.879  -5.536  1.00  0.60           C  
ATOM    571  H   LEU A  32       1.323 -20.333  -5.717  1.00  0.60           H  
ATOM    572  HA  LEU A  32       1.928 -17.589  -5.123  1.00  0.60           H  
ATOM    573 1HB  LEU A  32       2.371 -19.334  -7.533  1.00  0.60           H  
ATOM    574 2HB  LEU A  32       2.935 -17.663  -7.480  1.00  0.60           H  
ATOM    575  HG  LEU A  32       3.784 -19.850  -5.565  1.00  0.60           H  
ATOM    576 1HD1 LEU A  32       5.817 -19.903  -6.937  1.00  0.60           H  
ATOM    577 2HD1 LEU A  32       4.371 -20.354  -7.880  1.00  0.60           H  
ATOM    578 3HD1 LEU A  32       5.072 -18.736  -8.035  1.00  0.60           H  
ATOM    579 1HD2 LEU A  32       5.612 -18.226  -5.102  1.00  0.60           H  
ATOM    580 2HD2 LEU A  32       4.881 -17.074  -6.249  1.00  0.60           H  
ATOM    581 3HD2 LEU A  32       4.023 -17.506  -4.745  1.00  0.60           H  
ATOM    582  N   GLU A  33      -0.340 -18.107  -7.471  1.00  0.59           N  
ATOM    583  CA  GLU A  33      -1.347 -17.384  -8.227  1.00  0.59           C  
ATOM    584  C   GLU A  33      -2.251 -16.629  -7.263  1.00  0.59           C  
ATOM    585  O   GLU A  33      -2.572 -15.458  -7.484  1.00  0.59           O  
ATOM    586  CB  GLU A  33      -2.180 -18.311  -9.112  1.00  0.59           C  
ATOM    587  CG  GLU A  33      -3.156 -17.542  -9.999  1.00  0.59           C  
ATOM    588  CD  GLU A  33      -4.003 -18.392 -10.928  1.00  0.59           C  
ATOM    589  OE1 GLU A  33      -3.945 -19.593 -10.859  1.00  0.59           O  
ATOM    590  OE2 GLU A  33      -4.690 -17.810 -11.741  1.00  0.59           O  
ATOM    591  H   GLU A  33      -0.277 -19.121  -7.548  1.00  0.59           H  
ATOM    592  HA  GLU A  33      -0.847 -16.658  -8.867  1.00  0.59           H  
ATOM    593 1HB  GLU A  33      -1.517 -18.900  -9.749  1.00  0.59           H  
ATOM    594 2HB  GLU A  33      -2.741 -19.007  -8.486  1.00  0.59           H  
ATOM    595 1HG  GLU A  33      -3.818 -16.982  -9.340  1.00  0.59           H  
ATOM    596 2HG  GLU A  33      -2.590 -16.822 -10.590  1.00  0.59           H  
ATOM    597  N   LYS A  34      -2.645 -17.285  -6.167  1.00  0.59           N  
ATOM    598  CA  LYS A  34      -3.494 -16.624  -5.191  1.00  0.59           C  
ATOM    599  C   LYS A  34      -2.791 -15.396  -4.620  1.00  0.59           C  
ATOM    600  O   LYS A  34      -3.364 -14.303  -4.623  1.00  0.59           O  
ATOM    601  CB  LYS A  34      -3.873 -17.593  -4.066  1.00  0.59           C  
ATOM    602  CG  LYS A  34      -4.807 -17.015  -2.982  1.00  0.59           C  
ATOM    603  CD  LYS A  34      -5.136 -18.081  -1.924  1.00  0.59           C  
ATOM    604  CE  LYS A  34      -6.171 -17.592  -0.901  1.00  0.59           C  
ATOM    605  NZ  LYS A  34      -5.644 -16.494  -0.043  1.00  0.59           N  
ATOM    606  H   LYS A  34      -2.375 -18.259  -6.018  1.00  0.59           H  
ATOM    607  HA  LYS A  34      -4.402 -16.291  -5.691  1.00  0.59           H  
ATOM    608 1HB  LYS A  34      -4.354 -18.471  -4.497  1.00  0.59           H  
ATOM    609 2HB  LYS A  34      -2.963 -17.940  -3.573  1.00  0.59           H  
ATOM    610 1HG  LYS A  34      -4.321 -16.163  -2.493  1.00  0.59           H  
ATOM    611 2HG  LYS A  34      -5.732 -16.669  -3.440  1.00  0.59           H  
ATOM    612 1HD  LYS A  34      -5.520 -18.974  -2.419  1.00  0.59           H  
ATOM    613 2HD  LYS A  34      -4.221 -18.349  -1.396  1.00  0.59           H  
ATOM    614 1HE  LYS A  34      -7.051 -17.231  -1.430  1.00  0.59           H  
ATOM    615 2HE  LYS A  34      -6.457 -18.427  -0.264  1.00  0.59           H  
ATOM    616 1HZ  LYS A  34      -6.344 -16.192   0.611  1.00  0.59           H  
ATOM    617 2HZ  LYS A  34      -4.833 -16.798   0.462  1.00  0.59           H  
ATOM    618 3HZ  LYS A  34      -5.384 -15.684  -0.625  1.00  0.59           H  
ATOM    619  N   GLU A  35      -1.542 -15.555  -4.153  1.00  0.60           N  
ATOM    620  CA  GLU A  35      -0.826 -14.427  -3.558  1.00  0.60           C  
ATOM    621  C   GLU A  35      -0.652 -13.297  -4.576  1.00  0.60           C  
ATOM    622  O   GLU A  35      -0.748 -12.114  -4.235  1.00  0.60           O  
ATOM    623  CB  GLU A  35       0.534 -14.874  -3.000  1.00  0.60           C  
ATOM    624  CG  GLU A  35       1.234 -13.810  -2.117  1.00  0.60           C  
ATOM    625  CD  GLU A  35       2.515 -14.311  -1.438  1.00  0.60           C  
ATOM    626  OE1 GLU A  35       2.923 -15.410  -1.712  1.00  0.60           O  
ATOM    627  OE2 GLU A  35       3.069 -13.586  -0.621  1.00  0.60           O  
ATOM    628  H   GLU A  35      -1.098 -16.477  -4.186  1.00  0.60           H  
ATOM    629  HA  GLU A  35      -1.422 -14.045  -2.729  1.00  0.60           H  
ATOM    630 1HB  GLU A  35       0.405 -15.782  -2.411  1.00  0.60           H  
ATOM    631 2HB  GLU A  35       1.201 -15.117  -3.832  1.00  0.60           H  
ATOM    632 1HG  GLU A  35       1.462 -12.950  -2.727  1.00  0.60           H  
ATOM    633 2HG  GLU A  35       0.530 -13.488  -1.351  1.00  0.60           H  
ATOM    634  N   LEU A  36      -0.426 -13.656  -5.840  1.00  0.61           N  
ATOM    635  CA  LEU A  36      -0.240 -12.672  -6.892  1.00  0.61           C  
ATOM    636  C   LEU A  36      -1.514 -11.861  -7.042  1.00  0.61           C  
ATOM    637  O   LEU A  36      -1.460 -10.629  -7.077  1.00  0.61           O  
ATOM    638  CB  LEU A  36       0.112 -13.374  -8.209  1.00  0.61           C  
ATOM    639  CG  LEU A  36       0.383 -12.504  -9.428  1.00  0.61           C  
ATOM    640  CD1 LEU A  36       1.569 -11.613  -9.142  1.00  0.61           C  
ATOM    641  CD2 LEU A  36       0.687 -13.407 -10.629  1.00  0.61           C  
ATOM    642  H   LEU A  36      -0.342 -14.642  -6.076  1.00  0.61           H  
ATOM    643  HA  LEU A  36       0.568 -12.001  -6.617  1.00  0.61           H  
ATOM    644 1HB  LEU A  36       0.997 -13.988  -8.039  1.00  0.61           H  
ATOM    645 2HB  LEU A  36      -0.706 -14.039  -8.467  1.00  0.61           H  
ATOM    646  HG  LEU A  36      -0.487 -11.877  -9.637  1.00  0.61           H  
ATOM    647 1HD1 LEU A  36       1.776 -10.989 -10.010  1.00  0.61           H  
ATOM    648 2HD1 LEU A  36       1.356 -10.986  -8.278  1.00  0.61           H  
ATOM    649 3HD1 LEU A  36       2.430 -12.227  -8.939  1.00  0.61           H  
ATOM    650 1HD2 LEU A  36       0.893 -12.793 -11.508  1.00  0.61           H  
ATOM    651 2HD2 LEU A  36       1.560 -14.023 -10.403  1.00  0.61           H  
ATOM    652 3HD2 LEU A  36      -0.171 -14.052 -10.825  1.00  0.61           H  
ATOM    653  N   LYS A  37      -2.666 -12.539  -7.090  1.00  0.63           N  
ATOM    654  CA  LYS A  37      -3.941 -11.844  -7.207  1.00  0.63           C  
ATOM    655  C   LYS A  37      -4.206 -10.963  -5.989  1.00  0.63           C  
ATOM    656  O   LYS A  37      -4.687  -9.838  -6.132  1.00  0.63           O  
ATOM    657  CB  LYS A  37      -5.078 -12.847  -7.419  1.00  0.63           C  
ATOM    658  CG  LYS A  37      -5.072 -13.495  -8.811  1.00  0.63           C  
ATOM    659  CD  LYS A  37      -6.175 -14.533  -8.969  1.00  0.63           C  
ATOM    660  CE  LYS A  37      -6.185 -15.106 -10.386  1.00  0.63           C  
ATOM    661  NZ  LYS A  37      -7.180 -16.209 -10.545  1.00  0.63           N  
ATOM    662  H   LYS A  37      -2.653 -13.561  -7.061  1.00  0.63           H  
ATOM    663  HA  LYS A  37      -3.895 -11.194  -8.082  1.00  0.63           H  
ATOM    664 1HB  LYS A  37      -4.991 -13.647  -6.679  1.00  0.63           H  
ATOM    665 2HB  LYS A  37      -6.037 -12.356  -7.267  1.00  0.63           H  
ATOM    666 1HG  LYS A  37      -5.194 -12.722  -9.571  1.00  0.63           H  
ATOM    667 2HG  LYS A  37      -4.108 -13.983  -8.971  1.00  0.63           H  
ATOM    668 1HD  LYS A  37      -6.001 -15.348  -8.261  1.00  0.63           H  
ATOM    669 2HD  LYS A  37      -7.142 -14.082  -8.754  1.00  0.63           H  
ATOM    670 1HE  LYS A  37      -6.433 -14.309 -11.084  1.00  0.63           H  
ATOM    671 2HE  LYS A  37      -5.197 -15.482 -10.625  1.00  0.63           H  
ATOM    672 1HZ  LYS A  37      -7.146 -16.554 -11.500  1.00  0.63           H  
ATOM    673 2HZ  LYS A  37      -6.945 -16.963  -9.911  1.00  0.63           H  
ATOM    674 3HZ  LYS A  37      -8.105 -15.869 -10.340  1.00  0.63           H  
ATOM    675  N   GLU A  38      -3.857 -11.434  -4.788  1.00  0.64           N  
ATOM    676  CA  GLU A  38      -4.076 -10.585  -3.623  1.00  0.64           C  
ATOM    677  C   GLU A  38      -3.213  -9.337  -3.732  1.00  0.64           C  
ATOM    678  O   GLU A  38      -3.665  -8.233  -3.413  1.00  0.64           O  
ATOM    679  CB  GLU A  38      -3.768 -11.320  -2.313  1.00  0.64           C  
ATOM    680  CG  GLU A  38      -4.764 -12.429  -1.963  1.00  0.64           C  
ATOM    681  CD  GLU A  38      -4.448 -13.162  -0.674  1.00  0.64           C  
ATOM    682  OE1 GLU A  38      -3.463 -12.862  -0.038  1.00  0.64           O  
ATOM    683  OE2 GLU A  38      -5.213 -14.051  -0.333  1.00  0.64           O  
ATOM    684  H   GLU A  38      -3.475 -12.376  -4.693  1.00  0.64           H  
ATOM    685  HA  GLU A  38      -5.120 -10.277  -3.609  1.00  0.64           H  
ATOM    686 1HB  GLU A  38      -2.777 -11.771  -2.380  1.00  0.64           H  
ATOM    687 2HB  GLU A  38      -3.750 -10.607  -1.491  1.00  0.64           H  
ATOM    688 1HG  GLU A  38      -5.757 -11.992  -1.883  1.00  0.64           H  
ATOM    689 2HG  GLU A  38      -4.782 -13.146  -2.783  1.00  0.64           H  
ATOM    690  N   CYS A  39      -1.982  -9.492  -4.227  1.00  0.66           N  
ATOM    691  CA  CYS A  39      -1.109  -8.345  -4.363  1.00  0.66           C  
ATOM    692  C   CYS A  39      -1.688  -7.384  -5.386  1.00  0.66           C  
ATOM    693  O   CYS A  39      -1.701  -6.179  -5.154  1.00  0.66           O  
ATOM    694  CB  CYS A  39       0.282  -8.767  -4.799  1.00  0.66           C  
ATOM    695  SG  CYS A  39       1.177  -9.708  -3.554  1.00  0.66           S  
ATOM    696  H   CYS A  39      -1.639 -10.424  -4.467  1.00  0.66           H  
ATOM    697  HA  CYS A  39      -1.039  -7.844  -3.400  1.00  0.66           H  
ATOM    698 1HB  CYS A  39       0.219  -9.375  -5.699  1.00  0.66           H  
ATOM    699 2HB  CYS A  39       0.871  -7.882  -5.042  1.00  0.66           H  
ATOM    700  HG  CYS A  39       0.383 -10.814  -3.665  1.00  0.66           H  
ATOM    701  N   GLU A  40      -2.209  -7.905  -6.502  1.00  0.68           N  
ATOM    702  CA  GLU A  40      -2.776  -7.023  -7.514  1.00  0.68           C  
ATOM    703  C   GLU A  40      -3.907  -6.199  -6.911  1.00  0.68           C  
ATOM    704  O   GLU A  40      -4.007  -4.994  -7.167  1.00  0.68           O  
ATOM    705  CB  GLU A  40      -3.273  -7.806  -8.732  1.00  0.68           C  
ATOM    706  CG  GLU A  40      -3.791  -6.910  -9.871  1.00  0.68           C  
ATOM    707  CD  GLU A  40      -4.188  -7.662 -11.142  1.00  0.68           C  
ATOM    708  OE1 GLU A  40      -4.076  -8.863 -11.177  1.00  0.68           O  
ATOM    709  OE2 GLU A  40      -4.604  -7.014 -12.074  1.00  0.68           O  
ATOM    710  H   GLU A  40      -2.175  -8.913  -6.655  1.00  0.68           H  
ATOM    711  HA  GLU A  40      -2.000  -6.341  -7.849  1.00  0.68           H  
ATOM    712 1HB  GLU A  40      -2.466  -8.430  -9.117  1.00  0.68           H  
ATOM    713 2HB  GLU A  40      -4.083  -8.470  -8.428  1.00  0.68           H  
ATOM    714 1HG  GLU A  40      -4.658  -6.364  -9.505  1.00  0.68           H  
ATOM    715 2HG  GLU A  40      -3.021  -6.180 -10.115  1.00  0.68           H  
ATOM    716  N   GLU A  41      -4.742  -6.825  -6.076  1.00  0.70           N  
ATOM    717  CA  GLU A  41      -5.831  -6.081  -5.461  1.00  0.70           C  
ATOM    718  C   GLU A  41      -5.279  -4.998  -4.523  1.00  0.70           C  
ATOM    719  O   GLU A  41      -5.777  -3.869  -4.532  1.00  0.70           O  
ATOM    720  CB  GLU A  41      -6.770  -7.027  -4.690  1.00  0.70           C  
ATOM    721  CG  GLU A  41      -7.628  -7.982  -5.558  1.00  0.70           C  
ATOM    722  CD  GLU A  41      -8.659  -7.282  -6.429  1.00  0.70           C  
ATOM    723  OE1 GLU A  41      -9.406  -6.485  -5.919  1.00  0.70           O  
ATOM    724  OE2 GLU A  41      -8.702  -7.553  -7.618  1.00  0.70           O  
ATOM    725  H   GLU A  41      -4.630  -7.826  -5.901  1.00  0.70           H  
ATOM    726  HA  GLU A  41      -6.401  -5.593  -6.245  1.00  0.70           H  
ATOM    727 1HB  GLU A  41      -6.175  -7.648  -4.019  1.00  0.70           H  
ATOM    728 2HB  GLU A  41      -7.445  -6.439  -4.071  1.00  0.70           H  
ATOM    729 1HG  GLU A  41      -6.956  -8.546  -6.205  1.00  0.70           H  
ATOM    730 2HG  GLU A  41      -8.131  -8.692  -4.904  1.00  0.70           H  
ATOM    731  N   LYS A  42      -4.192  -5.310  -3.791  1.00  0.73           N  
ATOM    732  CA  LYS A  42      -3.547  -4.364  -2.866  1.00  0.73           C  
ATOM    733  C   LYS A  42      -2.846  -3.222  -3.613  1.00  0.73           C  
ATOM    734  O   LYS A  42      -2.554  -2.159  -3.045  1.00  0.73           O  
ATOM    735  CB  LYS A  42      -2.570  -5.084  -1.953  1.00  0.73           C  
ATOM    736  CG  LYS A  42      -3.225  -6.013  -0.943  1.00  0.73           C  
ATOM    737  CD  LYS A  42      -2.190  -6.754  -0.112  1.00  0.73           C  
ATOM    738  CE  LYS A  42      -2.862  -7.707   0.870  1.00  0.73           C  
ATOM    739  NZ  LYS A  42      -1.873  -8.479   1.670  1.00  0.73           N  
ATOM    740  H   LYS A  42      -3.834  -6.266  -3.838  1.00  0.73           H  
ATOM    741  HA  LYS A  42      -4.320  -3.935  -2.237  1.00  0.73           H  
ATOM    742 1HB  LYS A  42      -1.881  -5.671  -2.557  1.00  0.73           H  
ATOM    743 2HB  LYS A  42      -1.982  -4.352  -1.406  1.00  0.73           H  
ATOM    744 1HG  LYS A  42      -3.861  -5.426  -0.279  1.00  0.73           H  
ATOM    745 2HG  LYS A  42      -3.850  -6.731  -1.464  1.00  0.73           H  
ATOM    746 1HD  LYS A  42      -1.544  -7.328  -0.781  1.00  0.73           H  
ATOM    747 2HD  LYS A  42      -1.577  -6.040   0.436  1.00  0.73           H  
ATOM    748 1HE  LYS A  42      -3.495  -7.135   1.546  1.00  0.73           H  
ATOM    749 2HE  LYS A  42      -3.485  -8.409   0.310  1.00  0.73           H  
ATOM    750 1HZ  LYS A  42      -2.362  -9.100   2.301  1.00  0.73           H  
ATOM    751 2HZ  LYS A  42      -1.294  -9.024   1.047  1.00  0.73           H  
ATOM    752 3HZ  LYS A  42      -1.297  -7.843   2.202  1.00  0.73           H  
ATOM    753  N   ILE A  43      -2.524  -3.466  -4.879  1.00  0.76           N  
ATOM    754  CA  ILE A  43      -1.960  -2.438  -5.727  1.00  0.76           C  
ATOM    755  C   ILE A  43      -3.074  -1.553  -6.238  1.00  0.76           C  
ATOM    756  O   ILE A  43      -2.966  -0.343  -6.149  1.00  0.76           O  
ATOM    757  CB  ILE A  43      -1.148  -3.020  -6.882  1.00  0.76           C  
ATOM    758  CG1 ILE A  43       0.070  -3.731  -6.297  1.00  0.76           C  
ATOM    759  CG2 ILE A  43      -0.722  -1.915  -7.849  1.00  0.76           C  
ATOM    760  CD1 ILE A  43       0.801  -4.610  -7.252  1.00  0.76           C  
ATOM    761  H   ILE A  43      -2.692  -4.397  -5.259  1.00  0.76           H  
ATOM    762  HA  ILE A  43      -1.289  -1.832  -5.129  1.00  0.76           H  
ATOM    763  HB  ILE A  43      -1.746  -3.759  -7.410  1.00  0.76           H  
ATOM    764 1HG1 ILE A  43       0.766  -2.973  -5.945  1.00  0.76           H  
ATOM    765 2HG1 ILE A  43      -0.245  -4.319  -5.452  1.00  0.76           H  
ATOM    766 1HG2 ILE A  43      -0.143  -2.347  -8.663  1.00  0.76           H  
ATOM    767 2HG2 ILE A  43      -1.608  -1.421  -8.258  1.00  0.76           H  
ATOM    768 3HG2 ILE A  43      -0.115  -1.185  -7.329  1.00  0.76           H  
ATOM    769 1HD1 ILE A  43       1.645  -5.062  -6.747  1.00  0.76           H  
ATOM    770 2HD1 ILE A  43       0.136  -5.390  -7.605  1.00  0.76           H  
ATOM    771 3HD1 ILE A  43       1.152  -4.024  -8.097  1.00  0.76           H  
ATOM    772  N   LYS A  44      -4.174  -2.132  -6.735  1.00  0.81           N  
ATOM    773  CA  LYS A  44      -5.267  -1.295  -7.240  1.00  0.81           C  
ATOM    774  C   LYS A  44      -5.810  -0.391  -6.129  1.00  0.81           C  
ATOM    775  O   LYS A  44      -6.091   0.781  -6.358  1.00  0.81           O  
ATOM    776  CB  LYS A  44      -6.387  -2.166  -7.810  1.00  0.81           C  
ATOM    777  CG  LYS A  44      -6.053  -2.839  -9.136  1.00  0.81           C  
ATOM    778  CD  LYS A  44      -7.286  -3.502  -9.722  1.00  0.81           C  
ATOM    779  CE  LYS A  44      -7.659  -4.723  -8.911  1.00  0.81           C  
ATOM    780  NZ  LYS A  44      -8.820  -5.464  -9.481  1.00  0.81           N  
ATOM    781  H   LYS A  44      -4.231  -3.150  -6.786  1.00  0.81           H  
ATOM    782  HA  LYS A  44      -4.878  -0.658  -8.035  1.00  0.81           H  
ATOM    783 1HB  LYS A  44      -6.627  -2.955  -7.089  1.00  0.81           H  
ATOM    784 2HB  LYS A  44      -7.284  -1.563  -7.946  1.00  0.81           H  
ATOM    785 1HG  LYS A  44      -5.665  -2.098  -9.837  1.00  0.81           H  
ATOM    786 2HG  LYS A  44      -5.284  -3.598  -8.974  1.00  0.81           H  
ATOM    787 1HD  LYS A  44      -8.121  -2.800  -9.724  1.00  0.81           H  
ATOM    788 2HD  LYS A  44      -7.081  -3.809 -10.748  1.00  0.81           H  
ATOM    789 1HE  LYS A  44      -6.802  -5.395  -8.871  1.00  0.81           H  
ATOM    790 2HE  LYS A  44      -7.908  -4.415  -7.894  1.00  0.81           H  
ATOM    791 1HZ  LYS A  44      -8.982  -6.272  -8.862  1.00  0.81           H  
ATOM    792 2HZ  LYS A  44      -9.636  -4.878  -9.501  1.00  0.81           H  
ATOM    793 3HZ  LYS A  44      -8.607  -5.786 -10.409  1.00  0.81           H  
ATOM    794  N   LYS A  45      -5.908  -0.939  -4.930  1.00  0.89           N  
ATOM    795  CA  LYS A  45      -6.286  -0.251  -3.700  1.00  0.89           C  
ATOM    796  C   LYS A  45      -5.199  -0.697  -2.772  1.00  0.89           C  
ATOM    797  O   LYS A  45      -5.324  -1.791  -2.232  1.00  0.89           O  
ATOM    798  CB  LYS A  45      -7.637  -0.742  -3.202  1.00  0.89           C  
ATOM    799  CG  LYS A  45      -8.790  -0.411  -4.129  1.00  0.89           C  
ATOM    800  CD  LYS A  45     -10.107  -0.925  -3.601  1.00  0.89           C  
ATOM    801  CE  LYS A  45     -11.232  -0.538  -4.538  1.00  0.89           C  
ATOM    802  NZ  LYS A  45     -12.544  -1.054  -4.086  1.00  0.89           N  
ATOM    803  H   LYS A  45      -5.693  -1.934  -4.843  1.00  0.89           H  
ATOM    804  HA  LYS A  45      -6.267   0.830  -3.824  1.00  0.89           H  
ATOM    805 1HB  LYS A  45      -7.602  -1.828  -3.082  1.00  0.89           H  
ATOM    806 2HB  LYS A  45      -7.847  -0.306  -2.223  1.00  0.89           H  
ATOM    807 1HG  LYS A  45      -8.861   0.669  -4.246  1.00  0.89           H  
ATOM    808 2HG  LYS A  45      -8.610  -0.848  -5.110  1.00  0.89           H  
ATOM    809 1HD  LYS A  45     -10.069  -2.012  -3.515  1.00  0.89           H  
ATOM    810 2HD  LYS A  45     -10.299  -0.499  -2.616  1.00  0.89           H  
ATOM    811 1HE  LYS A  45     -11.284   0.545  -4.588  1.00  0.89           H  
ATOM    812 2HE  LYS A  45     -11.019  -0.927  -5.536  1.00  0.89           H  
ATOM    813 1HZ  LYS A  45     -13.256  -0.761  -4.742  1.00  0.89           H  
ATOM    814 2HZ  LYS A  45     -12.515  -2.061  -4.045  1.00  0.89           H  
ATOM    815 3HZ  LYS A  45     -12.753  -0.682  -3.173  1.00  0.89           H  
ATOM    816  N   LEU A  46      -4.100   0.041  -2.581  1.00  1.02           N  
ATOM    817  CA  LEU A  46      -3.777   1.481  -2.705  1.00  1.02           C  
ATOM    818  C   LEU A  46      -3.872   2.454  -3.928  1.00  1.02           C  
ATOM    819  O   LEU A  46      -4.090   3.633  -3.679  1.00  1.02           O  
ATOM    820  CB  LEU A  46      -2.311   1.558  -2.277  1.00  1.02           C  
ATOM    821  CG  LEU A  46      -1.993   1.296  -0.824  1.00  1.02           C  
ATOM    822  CD1 LEU A  46      -0.457   1.249  -0.658  1.00  1.02           C  
ATOM    823  CD2 LEU A  46      -2.616   2.386   0.028  1.00  1.02           C  
ATOM    824  H   LEU A  46      -3.353  -0.525  -2.192  1.00  1.02           H  
ATOM    825  HA  LEU A  46      -4.381   1.950  -1.928  1.00  1.02           H  
ATOM    826 1HB  LEU A  46      -1.797   0.776  -2.797  1.00  1.02           H  
ATOM    827 2HB  LEU A  46      -1.894   2.519  -2.568  1.00  1.02           H  
ATOM    828  HG  LEU A  46      -2.396   0.327  -0.527  1.00  1.02           H  
ATOM    829 1HD1 LEU A  46      -0.204   1.047   0.383  1.00  1.02           H  
ATOM    830 2HD1 LEU A  46      -0.050   0.455  -1.288  1.00  1.02           H  
ATOM    831 3HD1 LEU A  46      -0.027   2.202  -0.955  1.00  1.02           H  
ATOM    832 1HD2 LEU A  46      -2.390   2.203   1.078  1.00  1.02           H  
ATOM    833 2HD2 LEU A  46      -2.213   3.354  -0.267  1.00  1.02           H  
ATOM    834 3HD2 LEU A  46      -3.702   2.390  -0.111  1.00  1.02           H  
ATOM    835  N   GLU A  47      -3.719   2.092  -5.199  1.00  1.23           N  
ATOM    836  CA  GLU A  47      -3.703   3.178  -6.221  1.00  1.23           C  
ATOM    837  C   GLU A  47      -4.952   4.072  -6.262  1.00  1.23           C  
ATOM    838  O   GLU A  47      -4.832   5.290  -6.406  1.00  1.23           O  
ATOM    839  CB  GLU A  47      -3.438   2.645  -7.649  1.00  1.23           C  
ATOM    840  CG  GLU A  47      -1.979   2.210  -7.927  1.00  1.23           C  
ATOM    841  CD  GLU A  47      -1.726   1.637  -9.311  1.00  1.23           C  
ATOM    842  OE1 GLU A  47      -2.664   1.432 -10.043  1.00  1.23           O  
ATOM    843  OE2 GLU A  47      -0.572   1.412  -9.636  1.00  1.23           O  
ATOM    844  H   GLU A  47      -3.573   1.131  -5.471  1.00  1.23           H  
ATOM    845  HA  GLU A  47      -2.868   3.833  -5.980  1.00  1.23           H  
ATOM    846 1HB  GLU A  47      -4.077   1.784  -7.835  1.00  1.23           H  
ATOM    847 2HB  GLU A  47      -3.705   3.410  -8.376  1.00  1.23           H  
ATOM    848 1HG  GLU A  47      -1.342   3.077  -7.801  1.00  1.23           H  
ATOM    849 2HG  GLU A  47      -1.698   1.482  -7.197  1.00  1.23           H  
ATOM    850  N   GLU A  48      -6.138   3.520  -6.050  1.00  1.57           N  
ATOM    851  CA  GLU A  48      -7.353   4.334  -6.074  1.00  1.57           C  
ATOM    852  C   GLU A  48      -7.408   5.346  -4.922  1.00  1.57           C  
ATOM    853  O   GLU A  48      -8.213   6.278  -4.958  1.00  1.57           O  
ATOM    854  CB  GLU A  48      -8.636   3.486  -6.063  1.00  1.57           C  
ATOM    855  CG  GLU A  48      -8.895   2.679  -7.351  1.00  1.57           C  
ATOM    856  CD  GLU A  48     -10.271   1.996  -7.399  1.00  1.57           C  
ATOM    857  OE1 GLU A  48     -11.025   2.117  -6.458  1.00  1.57           O  
ATOM    858  OE2 GLU A  48     -10.557   1.357  -8.388  1.00  1.57           O  
ATOM    859  H   GLU A  48      -6.193   2.515  -5.933  1.00  1.57           H  
ATOM    860  HA  GLU A  48      -7.352   4.901  -7.005  1.00  1.57           H  
ATOM    861 1HB  GLU A  48      -8.580   2.780  -5.238  1.00  1.57           H  
ATOM    862 2HB  GLU A  48      -9.496   4.128  -5.885  1.00  1.57           H  
ATOM    863 1HG  GLU A  48      -8.809   3.352  -8.203  1.00  1.57           H  
ATOM    864 2HG  GLU A  48      -8.122   1.922  -7.449  1.00  1.57           H  
ATOM    865  N   GLU A  49      -6.612   5.131  -3.872  1.00  2.05           N  
ATOM    866  CA  GLU A  49      -6.625   5.997  -2.706  1.00  2.05           C  
ATOM    867  C   GLU A  49      -5.675   7.200  -2.840  1.00  2.05           C  
ATOM    868  O   GLU A  49      -5.706   8.084  -1.980  1.00  2.05           O  
ATOM    869  CB  GLU A  49      -6.265   5.181  -1.456  1.00  2.05           C  
ATOM    870  CG  GLU A  49      -7.278   4.065  -1.140  1.00  2.05           C  
ATOM    871  CD  GLU A  49      -6.946   3.255   0.097  1.00  2.05           C  
ATOM    872  OE1 GLU A  49      -5.960   3.536   0.736  1.00  2.05           O  
ATOM    873  OE2 GLU A  49      -7.684   2.341   0.390  1.00  2.05           O  
ATOM    874  H   GLU A  49      -5.927   4.378  -3.900  1.00  2.05           H  
ATOM    875  HA  GLU A  49      -7.638   6.381  -2.582  1.00  2.05           H  
ATOM    876 1HB  GLU A  49      -5.284   4.719  -1.590  1.00  2.05           H  
ATOM    877 2HB  GLU A  49      -6.202   5.841  -0.593  1.00  2.05           H  
ATOM    878 1HG  GLU A  49      -8.263   4.512  -1.015  1.00  2.05           H  
ATOM    879 2HG  GLU A  49      -7.321   3.394  -2.001  1.00  2.05           H  
ATOM    880  N   LYS A  50      -4.850   7.209  -3.912  1.00  2.67           N  
ATOM    881  CA  LYS A  50      -3.840   8.237  -4.242  1.00  2.67           C  
ATOM    882  C   LYS A  50      -2.421   7.667  -4.150  1.00  2.67           C  
ATOM    883  O   LYS A  50      -1.854   7.582  -3.059  1.00  2.67           O  
ATOM    884  OXT LYS A  50      -1.753   7.587  -5.182  1.00  2.67           O  
ATOM    885  CB  LYS A  50      -3.935   9.505  -3.372  1.00  2.67           C  
ATOM    886  CG  LYS A  50      -2.968  10.619  -3.781  1.00  2.67           C  
ATOM    887  CD  LYS A  50      -3.179  11.879  -2.941  1.00  2.67           C  
ATOM    888  CE  LYS A  50      -2.208  12.983  -3.341  1.00  2.67           C  
ATOM    889  NZ  LYS A  50      -2.409  14.216  -2.533  1.00  2.67           N  
ATOM    890  H   LYS A  50      -4.929   6.439  -4.580  1.00  2.67           H  
ATOM    891  HA  LYS A  50      -3.997   8.541  -5.277  1.00  2.67           H  
ATOM    892 1HB  LYS A  50      -4.944   9.919  -3.409  1.00  2.67           H  
ATOM    893 2HB  LYS A  50      -3.690   9.272  -2.335  1.00  2.67           H  
ATOM    894 1HG  LYS A  50      -1.941  10.276  -3.652  1.00  2.67           H  
ATOM    895 2HG  LYS A  50      -3.122  10.863  -4.830  1.00  2.67           H  
ATOM    896 1HD  LYS A  50      -4.202  12.235  -3.074  1.00  2.67           H  
ATOM    897 2HD  LYS A  50      -3.032  11.641  -1.887  1.00  2.67           H  
ATOM    898 1HE  LYS A  50      -1.189  12.628  -3.198  1.00  2.67           H  
ATOM    899 2HE  LYS A  50      -2.355  13.223  -4.394  1.00  2.67           H  
ATOM    900 1HZ  LYS A  50      -1.749  14.922  -2.827  1.00  2.67           H  
ATOM    901 2HZ  LYS A  50      -3.350  14.558  -2.669  1.00  2.67           H  
ATOM    902 3HZ  LYS A  50      -2.265  14.007  -1.556  1.00  2.67           H  
TER     903
ENDMDL

REMARK ID 640452 MODEL 3 T1_50_PLE1
PFRMAT TS
TARGET T1_50_PLE1
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       0.987  -0.145  -1.812  1.00  2.57           N  
ATOM      2  CA  LYS A   1       2.160  -0.266  -0.955  1.00  2.57           C  
ATOM      3  C   LYS A   1       2.826   1.069  -0.663  1.00  2.57           C  
ATOM      4  O   LYS A   1       2.894   1.481   0.493  1.00  2.57           O  
ATOM      5  CB  LYS A   1       3.193  -1.217  -1.548  1.00  2.57           C  
ATOM      6  CG  LYS A   1       4.419  -1.411  -0.649  1.00  2.57           C  
ATOM      7  CD  LYS A   1       5.388  -2.436  -1.213  1.00  2.57           C  
ATOM      8  CE  LYS A   1       6.597  -2.597  -0.298  1.00  2.57           C  
ATOM      9  NZ  LYS A   1       7.563  -3.598  -0.825  1.00  2.57           N  
ATOM     10 1H   LYS A   1       0.781  -1.028  -2.253  1.00  2.57           H  
ATOM     11 2H   LYS A   1       0.218   0.115  -1.199  1.00  2.57           H  
ATOM     12 3H   LYS A   1       1.120   0.571  -2.504  1.00  2.57           H  
ATOM     13  HA  LYS A   1       1.833  -0.677   0.002  1.00  2.57           H  
ATOM     14 1HB  LYS A   1       2.736  -2.192  -1.713  1.00  2.57           H  
ATOM     15 2HB  LYS A   1       3.532  -0.843  -2.511  1.00  2.57           H  
ATOM     16 1HG  LYS A   1       4.940  -0.458  -0.536  1.00  2.57           H  
ATOM     17 2HG  LYS A   1       4.092  -1.736   0.339  1.00  2.57           H  
ATOM     18 1HD  LYS A   1       4.886  -3.399  -1.315  1.00  2.57           H  
ATOM     19 2HD  LYS A   1       5.728  -2.115  -2.198  1.00  2.57           H  
ATOM     20 1HE  LYS A   1       7.099  -1.635  -0.200  1.00  2.57           H  
ATOM     21 2HE  LYS A   1       6.257  -2.918   0.687  1.00  2.57           H  
ATOM     22 1HZ  LYS A   1       8.347  -3.676  -0.193  1.00  2.57           H  
ATOM     23 2HZ  LYS A   1       7.107  -4.496  -0.908  1.00  2.57           H  
ATOM     24 3HZ  LYS A   1       7.892  -3.303  -1.733  1.00  2.57           H  
ATOM     25  N   GLU A   2       3.331   1.756  -1.694  1.00  1.89           N  
ATOM     26  CA  GLU A   2       4.038   3.021  -1.457  1.00  1.89           C  
ATOM     27  C   GLU A   2       3.186   4.020  -0.682  1.00  1.89           C  
ATOM     28  O   GLU A   2       3.659   4.668   0.246  1.00  1.89           O  
ATOM     29  CB  GLU A   2       4.474   3.632  -2.787  1.00  1.89           C  
ATOM     30  CG  GLU A   2       5.288   4.932  -2.674  1.00  1.89           C  
ATOM     31  CD  GLU A   2       5.749   5.456  -4.030  1.00  1.89           C  
ATOM     32  OE1 GLU A   2       5.396   4.865  -5.017  1.00  1.89           O  
ATOM     33  OE2 GLU A   2       6.465   6.450  -4.079  1.00  1.89           O  
ATOM     34  H   GLU A   2       3.269   1.406  -2.638  1.00  1.89           H  
ATOM     35  HA  GLU A   2       4.930   2.808  -0.865  1.00  1.89           H  
ATOM     36 1HB  GLU A   2       5.074   2.909  -3.338  1.00  1.89           H  
ATOM     37 2HB  GLU A   2       3.592   3.852  -3.389  1.00  1.89           H  
ATOM     38 1HG  GLU A   2       4.669   5.684  -2.193  1.00  1.89           H  
ATOM     39 2HG  GLU A   2       6.154   4.757  -2.039  1.00  1.89           H  
ATOM     40  N   LEU A   3       1.909   4.117  -1.026  1.00  1.39           N  
ATOM     41  CA  LEU A   3       1.030   5.045  -0.336  1.00  1.39           C  
ATOM     42  C   LEU A   3       0.998   4.751   1.157  1.00  1.39           C  
ATOM     43  O   LEU A   3       1.101   5.659   1.987  1.00  1.39           O  
ATOM     44  CB  LEU A   3      -0.383   4.934  -0.897  1.00  1.39           C  
ATOM     45  CG  LEU A   3      -1.411   5.828  -0.268  1.00  1.39           C  
ATOM     46  CD1 LEU A   3      -1.022   7.253  -0.498  1.00  1.39           C  
ATOM     47  CD2 LEU A   3      -2.758   5.546  -0.885  1.00  1.39           C  
ATOM     48  H   LEU A   3       1.555   3.559  -1.786  1.00  1.39           H  
ATOM     49  HA  LEU A   3       1.402   6.056  -0.484  1.00  1.39           H  
ATOM     50 1HB  LEU A   3      -0.354   5.161  -1.962  1.00  1.39           H  
ATOM     51 2HB  LEU A   3      -0.728   3.904  -0.773  1.00  1.39           H  
ATOM     52  HG  LEU A   3      -1.452   5.642   0.805  1.00  1.39           H  
ATOM     53 1HD1 LEU A   3      -1.763   7.892  -0.063  1.00  1.39           H  
ATOM     54 2HD1 LEU A   3      -0.046   7.456  -0.054  1.00  1.39           H  
ATOM     55 3HD1 LEU A   3      -0.987   7.430  -1.547  1.00  1.39           H  
ATOM     56 1HD2 LEU A   3      -3.507   6.193  -0.432  1.00  1.39           H  
ATOM     57 2HD2 LEU A   3      -2.717   5.736  -1.961  1.00  1.39           H  
ATOM     58 3HD2 LEU A   3      -3.022   4.498  -0.707  1.00  1.39           H  
ATOM     59  N   GLU A   4       0.833   3.479   1.500  1.00  1.05           N  
ATOM     60  CA  GLU A   4       0.737   3.070   2.887  1.00  1.05           C  
ATOM     61  C   GLU A   4       2.067   3.278   3.608  1.00  1.05           C  
ATOM     62  O   GLU A   4       2.089   3.717   4.762  1.00  1.05           O  
ATOM     63  CB  GLU A   4       0.264   1.618   2.978  1.00  1.05           C  
ATOM     64  CG  GLU A   4      -1.176   1.409   2.431  1.00  1.05           C  
ATOM     65  CD  GLU A   4      -1.222   1.221   0.912  1.00  1.05           C  
ATOM     66  OE1 GLU A   4      -0.351   0.549   0.399  1.00  1.05           O  
ATOM     67  OE2 GLU A   4      -2.108   1.740   0.277  1.00  1.05           O  
ATOM     68  H   GLU A   4       0.788   2.780   0.777  1.00  1.05           H  
ATOM     69  HA  GLU A   4      -0.010   3.698   3.375  1.00  1.05           H  
ATOM     70 1HB  GLU A   4       0.945   0.979   2.410  1.00  1.05           H  
ATOM     71 2HB  GLU A   4       0.291   1.288   4.016  1.00  1.05           H  
ATOM     72 1HG  GLU A   4      -1.612   0.533   2.909  1.00  1.05           H  
ATOM     73 2HG  GLU A   4      -1.778   2.276   2.700  1.00  1.05           H  
ATOM     74  N   GLU A   5       3.182   2.998   2.922  1.00  0.84           N  
ATOM     75  CA  GLU A   5       4.487   3.170   3.546  1.00  0.84           C  
ATOM     76  C   GLU A   5       4.719   4.645   3.858  1.00  0.84           C  
ATOM     77  O   GLU A   5       5.236   4.991   4.926  1.00  0.84           O  
ATOM     78  CB  GLU A   5       5.599   2.630   2.637  1.00  0.84           C  
ATOM     79  CG  GLU A   5       5.632   1.083   2.474  1.00  0.84           C  
ATOM     80  CD  GLU A   5       5.951   0.332   3.760  1.00  0.84           C  
ATOM     81  OE1 GLU A   5       6.930   0.649   4.388  1.00  0.84           O  
ATOM     82  OE2 GLU A   5       5.201  -0.563   4.117  1.00  0.84           O  
ATOM     83  H   GLU A   5       3.113   2.637   1.971  1.00  0.84           H  
ATOM     84  HA  GLU A   5       4.501   2.619   4.481  1.00  0.84           H  
ATOM     85 1HB  GLU A   5       5.483   3.061   1.642  1.00  0.84           H  
ATOM     86 2HB  GLU A   5       6.567   2.949   3.019  1.00  0.84           H  
ATOM     87 1HG  GLU A   5       4.660   0.752   2.123  1.00  0.84           H  
ATOM     88 2HG  GLU A   5       6.364   0.823   1.711  1.00  0.84           H  
ATOM     89  N   LEU A   6       4.277   5.521   2.956  1.00  0.73           N  
ATOM     90  CA  LEU A   6       4.388   6.949   3.177  1.00  0.73           C  
ATOM     91  C   LEU A   6       3.524   7.397   4.331  1.00  0.73           C  
ATOM     92  O   LEU A   6       3.957   8.224   5.133  1.00  0.73           O  
ATOM     93  CB  LEU A   6       3.990   7.692   1.929  1.00  0.73           C  
ATOM     94  CG  LEU A   6       4.931   7.590   0.803  1.00  0.73           C  
ATOM     95  CD1 LEU A   6       4.255   8.114  -0.386  1.00  0.73           C  
ATOM     96  CD2 LEU A   6       6.180   8.398   1.128  1.00  0.73           C  
ATOM     97  H   LEU A   6       3.878   5.180   2.080  1.00  0.73           H  
ATOM     98  HA  LEU A   6       5.425   7.181   3.408  1.00  0.73           H  
ATOM     99 1HB  LEU A   6       3.023   7.322   1.592  1.00  0.73           H  
ATOM    100 2HB  LEU A   6       3.895   8.741   2.176  1.00  0.73           H  
ATOM    101  HG  LEU A   6       5.201   6.551   0.624  1.00  0.73           H  
ATOM    102 1HD1 LEU A   6       4.918   8.043  -1.242  1.00  0.73           H  
ATOM    103 2HD1 LEU A   6       3.379   7.507  -0.549  1.00  0.73           H  
ATOM    104 3HD1 LEU A   6       3.963   9.148  -0.218  1.00  0.73           H  
ATOM    105 1HD2 LEU A   6       6.875   8.341   0.291  1.00  0.73           H  
ATOM    106 2HD2 LEU A   6       5.902   9.441   1.303  1.00  0.73           H  
ATOM    107 3HD2 LEU A   6       6.653   7.992   2.024  1.00  0.73           H  
ATOM    108  N   LYS A   7       2.315   6.842   4.450  1.00  0.68           N  
ATOM    109  CA  LYS A   7       1.464   7.217   5.570  1.00  0.68           C  
ATOM    110  C   LYS A   7       2.102   6.784   6.882  1.00  0.68           C  
ATOM    111  O   LYS A   7       2.073   7.523   7.868  1.00  0.68           O  
ATOM    112  CB  LYS A   7       0.054   6.653   5.403  1.00  0.68           C  
ATOM    113  CG  LYS A   7      -0.739   7.373   4.312  1.00  0.68           C  
ATOM    114  CD  LYS A   7      -2.139   6.826   4.132  1.00  0.68           C  
ATOM    115  CE  LYS A   7      -2.876   7.659   3.104  1.00  0.68           C  
ATOM    116  NZ  LYS A   7      -4.268   7.222   2.878  1.00  0.68           N  
ATOM    117  H   LYS A   7       1.977   6.186   3.743  1.00  0.68           H  
ATOM    118  HA  LYS A   7       1.378   8.302   5.590  1.00  0.68           H  
ATOM    119 1HB  LYS A   7       0.114   5.594   5.144  1.00  0.68           H  
ATOM    120 2HB  LYS A   7      -0.490   6.739   6.341  1.00  0.68           H  
ATOM    121 1HG  LYS A   7      -0.817   8.425   4.580  1.00  0.68           H  
ATOM    122 2HG  LYS A   7      -0.203   7.304   3.367  1.00  0.68           H  
ATOM    123 1HD  LYS A   7      -2.083   5.792   3.781  1.00  0.68           H  
ATOM    124 2HD  LYS A   7      -2.677   6.852   5.077  1.00  0.68           H  
ATOM    125 1HE  LYS A   7      -2.888   8.695   3.439  1.00  0.68           H  
ATOM    126 2HE  LYS A   7      -2.343   7.604   2.170  1.00  0.68           H  
ATOM    127 1HZ  LYS A   7      -4.666   7.867   2.174  1.00  0.68           H  
ATOM    128 2HZ  LYS A   7      -4.298   6.275   2.541  1.00  0.68           H  
ATOM    129 3HZ  LYS A   7      -4.794   7.292   3.733  1.00  0.68           H  
ATOM    130  N   LYS A   8       2.733   5.608   6.903  1.00  0.65           N  
ATOM    131  CA  LYS A   8       3.403   5.195   8.126  1.00  0.65           C  
ATOM    132  C   LYS A   8       4.553   6.156   8.433  1.00  0.65           C  
ATOM    133  O   LYS A   8       4.730   6.572   9.579  1.00  0.65           O  
ATOM    134  CB  LYS A   8       3.890   3.750   8.018  1.00  0.65           C  
ATOM    135  CG  LYS A   8       2.764   2.706   8.059  1.00  0.65           C  
ATOM    136  CD  LYS A   8       3.311   1.284   8.148  1.00  0.65           C  
ATOM    137  CE  LYS A   8       3.915   0.861   6.825  1.00  0.65           C  
ATOM    138  NZ  LYS A   8       4.358  -0.563   6.819  1.00  0.65           N  
ATOM    139  H   LYS A   8       2.722   5.000   6.082  1.00  0.65           H  
ATOM    140  HA  LYS A   8       2.691   5.255   8.949  1.00  0.65           H  
ATOM    141 1HB  LYS A   8       4.428   3.620   7.075  1.00  0.65           H  
ATOM    142 2HB  LYS A   8       4.588   3.537   8.826  1.00  0.65           H  
ATOM    143 1HG  LYS A   8       2.124   2.897   8.920  1.00  0.65           H  
ATOM    144 2HG  LYS A   8       2.162   2.797   7.156  1.00  0.65           H  
ATOM    145 1HD  LYS A   8       4.076   1.232   8.922  1.00  0.65           H  
ATOM    146 2HD  LYS A   8       2.505   0.598   8.405  1.00  0.65           H  
ATOM    147 1HE  LYS A   8       3.172   1.002   6.037  1.00  0.65           H  
ATOM    148 2HE  LYS A   8       4.777   1.494   6.611  1.00  0.65           H  
ATOM    149 1HZ  LYS A   8       4.749  -0.746   5.879  1.00  0.65           H  
ATOM    150 2HZ  LYS A   8       5.067  -0.712   7.517  1.00  0.65           H  
ATOM    151 3HZ  LYS A   8       3.580  -1.174   6.988  1.00  0.65           H  
ATOM    152  N   LYS A   9       5.308   6.562   7.402  1.00  0.64           N  
ATOM    153  CA  LYS A   9       6.396   7.513   7.612  1.00  0.64           C  
ATOM    154  C   LYS A   9       5.863   8.829   8.166  1.00  0.64           C  
ATOM    155  O   LYS A   9       6.438   9.391   9.099  1.00  0.64           O  
ATOM    156  CB  LYS A   9       7.189   7.759   6.331  1.00  0.64           C  
ATOM    157  CG  LYS A   9       8.353   8.716   6.536  1.00  0.64           C  
ATOM    158  CD  LYS A   9       9.217   8.882   5.298  1.00  0.64           C  
ATOM    159  CE  LYS A   9      10.299   9.897   5.592  1.00  0.64           C  
ATOM    160  NZ  LYS A   9      11.200  10.149   4.468  1.00  0.64           N  
ATOM    161  H   LYS A   9       5.143   6.183   6.470  1.00  0.64           H  
ATOM    162  HA  LYS A   9       7.076   7.094   8.353  1.00  0.64           H  
ATOM    163 1HB  LYS A   9       7.564   6.814   5.938  1.00  0.64           H  
ATOM    164 2HB  LYS A   9       6.533   8.191   5.576  1.00  0.64           H  
ATOM    165 1HG  LYS A   9       7.953   9.695   6.806  1.00  0.64           H  
ATOM    166 2HG  LYS A   9       8.974   8.366   7.358  1.00  0.64           H  
ATOM    167 1HD  LYS A   9       9.676   7.931   5.033  1.00  0.64           H  
ATOM    168 2HD  LYS A   9       8.610   9.224   4.463  1.00  0.64           H  
ATOM    169 1HE  LYS A   9       9.831  10.825   5.855  1.00  0.64           H  
ATOM    170 2HE  LYS A   9      10.887   9.550   6.440  1.00  0.64           H  
ATOM    171 1HZ  LYS A   9      11.855  10.858   4.823  1.00  0.64           H  
ATOM    172 2HZ  LYS A   9      11.691   9.311   4.208  1.00  0.64           H  
ATOM    173 3HZ  LYS A   9      10.693  10.509   3.678  1.00  0.64           H  
ATOM    174  N   GLN A  10       4.748   9.309   7.609  1.00  0.64           N  
ATOM    175  CA  GLN A  10       4.126  10.549   8.056  1.00  0.64           C  
ATOM    176  C   GLN A  10       3.816  10.457   9.543  1.00  0.64           C  
ATOM    177  O   GLN A  10       4.136  11.369  10.309  1.00  0.64           O  
ATOM    178  CB  GLN A  10       2.820  10.786   7.298  1.00  0.64           C  
ATOM    179  CG  GLN A  10       2.077  12.054   7.627  1.00  0.64           C  
ATOM    180  CD  GLN A  10       0.676  12.058   7.020  1.00  0.64           C  
ATOM    181  OE1 GLN A  10       0.209  11.046   6.483  1.00  0.64           O  
ATOM    182  NE2 GLN A  10      -0.014  13.183   7.108  1.00  0.64           N  
ATOM    183  H   GLN A  10       4.329   8.802   6.833  1.00  0.64           H  
ATOM    184  HA  GLN A  10       4.815  11.375   7.886  1.00  0.64           H  
ATOM    185 1HB  GLN A  10       3.024  10.779   6.227  1.00  0.64           H  
ATOM    186 2HB  GLN A  10       2.141   9.967   7.496  1.00  0.64           H  
ATOM    187 1HG  GLN A  10       2.002  12.159   8.700  1.00  0.64           H  
ATOM    188 2HG  GLN A  10       2.613  12.896   7.200  1.00  0.64           H  
ATOM    189 1HE2 GLN A  10      -0.932  13.238   6.722  1.00  0.64           H  
ATOM    190 2HE2 GLN A  10       0.391  14.032   7.525  1.00  0.64           H  
ATOM    191  N   GLU A  11       3.216   9.339   9.972  1.00  0.63           N  
ATOM    192  CA  GLU A  11       2.882   9.193  11.383  1.00  0.63           C  
ATOM    193  C   GLU A  11       4.137   9.152  12.252  1.00  0.63           C  
ATOM    194  O   GLU A  11       4.175   9.761  13.328  1.00  0.63           O  
ATOM    195  CB  GLU A  11       2.051   7.923  11.618  1.00  0.63           C  
ATOM    196  CG  GLU A  11       0.598   7.946  11.080  1.00  0.63           C  
ATOM    197  CD  GLU A  11      -0.308   8.946  11.787  1.00  0.63           C  
ATOM    198  OE1 GLU A  11      -0.345   8.943  12.992  1.00  0.63           O  
ATOM    199  OE2 GLU A  11      -0.980   9.707  11.111  1.00  0.63           O  
ATOM    200  H   GLU A  11       2.969   8.605   9.304  1.00  0.63           H  
ATOM    201  HA  GLU A  11       2.291  10.051  11.685  1.00  0.63           H  
ATOM    202 1HB  GLU A  11       2.557   7.080  11.142  1.00  0.63           H  
ATOM    203 2HB  GLU A  11       2.011   7.713  12.686  1.00  0.63           H  
ATOM    204 1HG  GLU A  11       0.630   8.195  10.018  1.00  0.63           H  
ATOM    205 2HG  GLU A  11       0.175   6.947  11.174  1.00  0.63           H  
ATOM    206  N   GLU A  12       5.201   8.498  11.782  1.00  0.63           N  
ATOM    207  CA  GLU A  12       6.402   8.469  12.604  1.00  0.63           C  
ATOM    208  C   GLU A  12       7.003   9.867  12.706  1.00  0.63           C  
ATOM    209  O   GLU A  12       7.442  10.283  13.782  1.00  0.63           O  
ATOM    210  CB  GLU A  12       7.430   7.477  12.053  1.00  0.63           C  
ATOM    211  CG  GLU A  12       7.036   5.983  12.188  1.00  0.63           C  
ATOM    212  CD  GLU A  12       6.878   5.516  13.630  1.00  0.63           C  
ATOM    213  OE1 GLU A  12       7.768   5.743  14.412  1.00  0.63           O  
ATOM    214  OE2 GLU A  12       5.853   4.930  13.948  1.00  0.63           O  
ATOM    215  H   GLU A  12       5.153   7.997  10.892  1.00  0.63           H  
ATOM    216  HA  GLU A  12       6.126   8.150  13.604  1.00  0.63           H  
ATOM    217 1HB  GLU A  12       7.586   7.681  10.991  1.00  0.63           H  
ATOM    218 2HB  GLU A  12       8.384   7.624  12.558  1.00  0.63           H  
ATOM    219 1HG  GLU A  12       6.090   5.830  11.669  1.00  0.63           H  
ATOM    220 2HG  GLU A  12       7.790   5.376  11.692  1.00  0.63           H  
ATOM    221  N   LEU A  13       6.970  10.627  11.612  1.00  0.63           N  
ATOM    222  CA  LEU A  13       7.504  11.974  11.651  1.00  0.63           C  
ATOM    223  C   LEU A  13       6.687  12.857  12.571  1.00  0.63           C  
ATOM    224  O   LEU A  13       7.252  13.625  13.347  1.00  0.63           O  
ATOM    225  CB  LEU A  13       7.503  12.588  10.265  1.00  0.63           C  
ATOM    226  CG  LEU A  13       8.473  12.039   9.252  1.00  0.63           C  
ATOM    227  CD1 LEU A  13       8.133  12.634   7.922  1.00  0.63           C  
ATOM    228  CD2 LEU A  13       9.883  12.413   9.640  1.00  0.63           C  
ATOM    229  H   LEU A  13       6.599  10.247  10.741  1.00  0.63           H  
ATOM    230  HA  LEU A  13       8.526  11.932  12.023  1.00  0.63           H  
ATOM    231 1HB  LEU A  13       6.517  12.432   9.849  1.00  0.63           H  
ATOM    232 2HB  LEU A  13       7.675  13.662  10.352  1.00  0.63           H  
ATOM    233  HG  LEU A  13       8.380  10.958   9.191  1.00  0.63           H  
ATOM    234 1HD1 LEU A  13       8.809  12.265   7.183  1.00  0.63           H  
ATOM    235 2HD1 LEU A  13       7.113  12.366   7.653  1.00  0.63           H  
ATOM    236 3HD1 LEU A  13       8.230  13.706   7.992  1.00  0.63           H  
ATOM    237 1HD2 LEU A  13      10.581  12.028   8.893  1.00  0.63           H  
ATOM    238 2HD2 LEU A  13       9.970  13.503   9.686  1.00  0.63           H  
ATOM    239 3HD2 LEU A  13      10.119  11.986  10.612  1.00  0.63           H  
ATOM    240  N   LYS A  14       5.356  12.721  12.536  1.00  0.62           N  
ATOM    241  CA  LYS A  14       4.524  13.536  13.409  1.00  0.62           C  
ATOM    242  C   LYS A  14       4.794  13.232  14.879  1.00  0.62           C  
ATOM    243  O   LYS A  14       4.880  14.152  15.696  1.00  0.62           O  
ATOM    244  CB  LYS A  14       3.035  13.340  13.118  1.00  0.62           C  
ATOM    245  CG  LYS A  14       2.527  13.958  11.836  1.00  0.62           C  
ATOM    246  CD  LYS A  14       1.010  13.936  11.809  1.00  0.62           C  
ATOM    247  CE  LYS A  14       0.496  12.523  11.657  1.00  0.62           C  
ATOM    248  NZ  LYS A  14      -0.993  12.456  11.587  1.00  0.62           N  
ATOM    249  H   LYS A  14       4.923  12.075  11.875  1.00  0.62           H  
ATOM    250  HA  LYS A  14       4.768  14.582  13.231  1.00  0.62           H  
ATOM    251 1HB  LYS A  14       2.827  12.267  13.064  1.00  0.62           H  
ATOM    252 2HB  LYS A  14       2.450  13.742  13.942  1.00  0.62           H  
ATOM    253 1HG  LYS A  14       2.877  14.980  11.760  1.00  0.62           H  
ATOM    254 2HG  LYS A  14       2.902  13.394  10.996  1.00  0.62           H  
ATOM    255 1HD  LYS A  14       0.619  14.361  12.733  1.00  0.62           H  
ATOM    256 2HD  LYS A  14       0.655  14.534  10.969  1.00  0.62           H  
ATOM    257 1HE  LYS A  14       0.904  12.096  10.748  1.00  0.62           H  
ATOM    258 2HE  LYS A  14       0.832  11.925  12.505  1.00  0.62           H  
ATOM    259 1HZ  LYS A  14      -1.233  11.461  11.477  1.00  0.62           H  
ATOM    260 2HZ  LYS A  14      -1.400  12.815  12.434  1.00  0.62           H  
ATOM    261 3HZ  LYS A  14      -1.336  12.977  10.800  1.00  0.62           H  
ATOM    262  N   LYS A  15       4.971  11.952  15.223  1.00  0.62           N  
ATOM    263  CA  LYS A  15       5.259  11.609  16.611  1.00  0.62           C  
ATOM    264  C   LYS A  15       6.615  12.163  17.033  1.00  0.62           C  
ATOM    265  O   LYS A  15       6.756  12.717  18.128  1.00  0.62           O  
ATOM    266  CB  LYS A  15       5.216  10.098  16.815  1.00  0.62           C  
ATOM    267  CG  LYS A  15       3.813   9.481  16.753  1.00  0.62           C  
ATOM    268  CD  LYS A  15       3.850   8.007  17.136  1.00  0.62           C  
ATOM    269  CE  LYS A  15       4.521   7.193  16.040  1.00  0.62           C  
ATOM    270  NZ  LYS A  15       4.509   5.727  16.318  1.00  0.62           N  
ATOM    271  H   LYS A  15       4.880  11.212  14.522  1.00  0.62           H  
ATOM    272  HA  LYS A  15       4.499  12.067  17.245  1.00  0.62           H  
ATOM    273 1HB  LYS A  15       5.819   9.618  16.035  1.00  0.62           H  
ATOM    274 2HB  LYS A  15       5.661   9.846  17.775  1.00  0.62           H  
ATOM    275 1HG  LYS A  15       3.151  10.014  17.436  1.00  0.62           H  
ATOM    276 2HG  LYS A  15       3.417   9.578  15.743  1.00  0.62           H  
ATOM    277 1HD  LYS A  15       4.406   7.882  18.064  1.00  0.62           H  
ATOM    278 2HD  LYS A  15       2.836   7.640  17.282  1.00  0.62           H  
ATOM    279 1HE  LYS A  15       4.004   7.376  15.095  1.00  0.62           H  
ATOM    280 2HE  LYS A  15       5.557   7.519  15.941  1.00  0.62           H  
ATOM    281 1HZ  LYS A  15       4.986   5.268  15.524  1.00  0.62           H  
ATOM    282 2HZ  LYS A  15       5.006   5.530  17.170  1.00  0.62           H  
ATOM    283 3HZ  LYS A  15       3.566   5.391  16.389  1.00  0.62           H  
ATOM    284  N   LYS A  16       7.610  12.071  16.145  1.00  0.62           N  
ATOM    285  CA  LYS A  16       8.922  12.603  16.472  1.00  0.62           C  
ATOM    286  C   LYS A  16       8.832  14.107  16.634  1.00  0.62           C  
ATOM    287  O   LYS A  16       9.419  14.682  17.548  1.00  0.62           O  
ATOM    288  CB  LYS A  16       9.932  12.257  15.381  1.00  0.62           C  
ATOM    289  CG  LYS A  16      10.334  10.794  15.309  1.00  0.62           C  
ATOM    290  CD  LYS A  16      11.296  10.555  14.154  1.00  0.62           C  
ATOM    291  CE  LYS A  16      11.682   9.087  14.050  1.00  0.62           C  
ATOM    292  NZ  LYS A  16      12.611   8.834  12.910  1.00  0.62           N  
ATOM    293  H   LYS A  16       7.464  11.602  15.250  1.00  0.62           H  
ATOM    294  HA  LYS A  16       9.252  12.176  17.418  1.00  0.62           H  
ATOM    295 1HB  LYS A  16       9.513  12.529  14.412  1.00  0.62           H  
ATOM    296 2HB  LYS A  16      10.836  12.843  15.522  1.00  0.62           H  
ATOM    297 1HG  LYS A  16      10.824  10.511  16.240  1.00  0.62           H  
ATOM    298 2HG  LYS A  16       9.454  10.171  15.184  1.00  0.62           H  
ATOM    299 1HD  LYS A  16      10.814  10.863  13.222  1.00  0.62           H  
ATOM    300 2HD  LYS A  16      12.194  11.157  14.295  1.00  0.62           H  
ATOM    301 1HE  LYS A  16      12.165   8.779  14.976  1.00  0.62           H  
ATOM    302 2HE  LYS A  16      10.777   8.491  13.908  1.00  0.62           H  
ATOM    303 1HZ  LYS A  16      12.842   7.851  12.874  1.00  0.62           H  
ATOM    304 2HZ  LYS A  16      12.165   9.107  12.046  1.00  0.62           H  
ATOM    305 3HZ  LYS A  16      13.456   9.373  13.038  1.00  0.62           H  
ATOM    306  N   LEU A  17       8.045  14.745  15.776  1.00  0.64           N  
ATOM    307  CA  LEU A  17       7.900  16.182  15.802  1.00  0.64           C  
ATOM    308  C   LEU A  17       7.307  16.624  17.123  1.00  0.64           C  
ATOM    309  O   LEU A  17       7.805  17.569  17.739  1.00  0.64           O  
ATOM    310  CB  LEU A  17       7.049  16.640  14.621  1.00  0.64           C  
ATOM    311  CG  LEU A  17       6.832  18.082  14.534  1.00  0.64           C  
ATOM    312  CD1 LEU A  17       8.185  18.777  14.390  1.00  0.64           C  
ATOM    313  CD2 LEU A  17       5.941  18.376  13.345  1.00  0.64           C  
ATOM    314  H   LEU A  17       7.572  14.223  15.044  1.00  0.64           H  
ATOM    315  HA  LEU A  17       8.881  16.636  15.708  1.00  0.64           H  
ATOM    316 1HB  LEU A  17       7.523  16.307  13.698  1.00  0.64           H  
ATOM    317 2HB  LEU A  17       6.078  16.165  14.693  1.00  0.64           H  
ATOM    318  HG  LEU A  17       6.356  18.423  15.445  1.00  0.64           H  
ATOM    319 1HD1 LEU A  17       8.038  19.849  14.329  1.00  0.64           H  
ATOM    320 2HD1 LEU A  17       8.814  18.547  15.249  1.00  0.64           H  
ATOM    321 3HD1 LEU A  17       8.668  18.438  13.485  1.00  0.64           H  
ATOM    322 1HD2 LEU A  17       5.768  19.449  13.278  1.00  0.64           H  
ATOM    323 2HD2 LEU A  17       6.430  18.026  12.434  1.00  0.64           H  
ATOM    324 3HD2 LEU A  17       4.987  17.862  13.468  1.00  0.64           H  
ATOM    325  N   GLU A  18       6.249  15.952  17.580  1.00  0.75           N  
ATOM    326  CA  GLU A  18       5.659  16.327  18.856  1.00  0.75           C  
ATOM    327  C   GLU A  18       6.689  16.211  19.985  1.00  0.75           C  
ATOM    328  O   GLU A  18       6.801  17.117  20.821  1.00  0.75           O  
ATOM    329  CB  GLU A  18       4.427  15.474  19.171  1.00  0.75           C  
ATOM    330  CG  GLU A  18       3.712  15.875  20.479  1.00  0.75           C  
ATOM    331  CD  GLU A  18       2.436  15.087  20.775  1.00  0.75           C  
ATOM    332  OE1 GLU A  18       2.076  14.233  20.001  1.00  0.75           O  
ATOM    333  OE2 GLU A  18       1.832  15.353  21.788  1.00  0.75           O  
ATOM    334  H   GLU A  18       5.853  15.188  17.029  1.00  0.75           H  
ATOM    335  HA  GLU A  18       5.344  17.367  18.792  1.00  0.75           H  
ATOM    336 1HB  GLU A  18       3.714  15.546  18.349  1.00  0.75           H  
ATOM    337 2HB  GLU A  18       4.726  14.425  19.252  1.00  0.75           H  
ATOM    338 1HG  GLU A  18       4.407  15.730  21.302  1.00  0.75           H  
ATOM    339 2HG  GLU A  18       3.472  16.936  20.433  1.00  0.75           H  
ATOM    340  N   GLU A  19       7.485  15.129  19.994  1.00  1.03           N  
ATOM    341  CA  GLU A  19       8.475  14.980  21.061  1.00  1.03           C  
ATOM    342  C   GLU A  19       9.514  16.097  20.990  1.00  1.03           C  
ATOM    343  O   GLU A  19       9.897  16.677  22.011  1.00  1.03           O  
ATOM    344  CB  GLU A  19       9.161  13.612  20.970  1.00  1.03           C  
ATOM    345  CG  GLU A  19       8.268  12.403  21.337  1.00  1.03           C  
ATOM    346  CD  GLU A  19       7.835  12.385  22.799  1.00  1.03           C  
ATOM    347  OE1 GLU A  19       8.680  12.486  23.652  1.00  1.03           O  
ATOM    348  OE2 GLU A  19       6.649  12.277  23.061  1.00  1.03           O  
ATOM    349  H   GLU A  19       7.372  14.400  19.282  1.00  1.03           H  
ATOM    350  HA  GLU A  19       7.966  15.052  22.015  1.00  1.03           H  
ATOM    351 1HB  GLU A  19       9.515  13.458  19.950  1.00  1.03           H  
ATOM    352 2HB  GLU A  19      10.033  13.600  21.623  1.00  1.03           H  
ATOM    353 1HG  GLU A  19       7.377  12.433  20.709  1.00  1.03           H  
ATOM    354 2HG  GLU A  19       8.807  11.486  21.107  1.00  1.03           H  
ATOM    355  N   VAL A  20       9.901  16.461  19.780  1.00  1.64           N  
ATOM    356  CA  VAL A  20      10.844  17.537  19.577  1.00  1.64           C  
ATOM    357  C   VAL A  20      10.315  18.871  20.050  1.00  1.64           C  
ATOM    358  O   VAL A  20      11.052  19.643  20.679  1.00  1.64           O  
ATOM    359  CB  VAL A  20      11.241  17.600  18.122  1.00  1.64           C  
ATOM    360  CG1 VAL A  20      11.965  18.814  17.855  1.00  1.64           C  
ATOM    361  CG2 VAL A  20      12.163  16.440  17.821  1.00  1.64           C  
ATOM    362  H   VAL A  20       9.554  15.945  18.970  1.00  1.64           H  
ATOM    363  HA  VAL A  20      11.742  17.305  20.151  1.00  1.64           H  
ATOM    364  HB  VAL A  20      10.358  17.567  17.492  1.00  1.64           H  
ATOM    365 1HG1 VAL A  20      12.250  18.810  16.838  1.00  1.64           H  
ATOM    366 2HG1 VAL A  20      11.333  19.674  18.068  1.00  1.64           H  
ATOM    367 3HG1 VAL A  20      12.813  18.851  18.452  1.00  1.64           H  
ATOM    368 1HG2 VAL A  20      12.467  16.484  16.794  1.00  1.64           H  
ATOM    369 2HG2 VAL A  20      13.049  16.505  18.457  1.00  1.64           H  
ATOM    370 3HG2 VAL A  20      11.660  15.501  18.009  1.00  1.64           H  
ATOM    371  N   LYS A  21       9.046  19.159  19.749  1.00  2.93           N  
ATOM    372  CA  LYS A  21       8.456  20.412  20.183  1.00  2.93           C  
ATOM    373  C   LYS A  21       8.430  20.478  21.705  1.00  2.93           C  
ATOM    374  O   LYS A  21       8.730  21.523  22.282  1.00  2.93           O  
ATOM    375  CB  LYS A  21       7.048  20.589  19.604  1.00  2.93           C  
ATOM    376  CG  LYS A  21       7.015  20.910  18.091  1.00  2.93           C  
ATOM    377  CD  LYS A  21       5.582  21.084  17.569  1.00  2.93           C  
ATOM    378  CE  LYS A  21       5.556  21.357  16.046  1.00  2.93           C  
ATOM    379  NZ  LYS A  21       6.030  22.724  15.657  1.00  2.93           N  
ATOM    380  H   LYS A  21       8.496  18.496  19.202  1.00  2.93           H  
ATOM    381  HA  LYS A  21       9.078  21.230  19.818  1.00  2.93           H  
ATOM    382 1HB  LYS A  21       6.481  19.666  19.760  1.00  2.93           H  
ATOM    383 2HB  LYS A  21       6.532  21.386  20.134  1.00  2.93           H  
ATOM    384 1HG  LYS A  21       7.560  21.830  17.920  1.00  2.93           H  
ATOM    385 2HG  LYS A  21       7.508  20.113  17.534  1.00  2.93           H  
ATOM    386 1HD  LYS A  21       5.017  20.173  17.772  1.00  2.93           H  
ATOM    387 2HD  LYS A  21       5.105  21.914  18.088  1.00  2.93           H  
ATOM    388 1HE  LYS A  21       6.200  20.656  15.577  1.00  2.93           H  
ATOM    389 2HE  LYS A  21       4.544  21.215  15.674  1.00  2.93           H  
ATOM    390 1HZ  LYS A  21       6.006  22.786  14.621  1.00  2.93           H  
ATOM    391 2HZ  LYS A  21       5.443  23.431  16.057  1.00  2.93           H  
ATOM    392 3HZ  LYS A  21       6.996  22.887  15.961  1.00  2.93           H  
ATOM    393  N   LYS A  22       8.137  19.348  22.368  1.00  5.22           N  
ATOM    394  CA  LYS A  22       8.145  19.322  23.830  1.00  5.22           C  
ATOM    395  C   LYS A  22       9.548  19.587  24.389  1.00  5.22           C  
ATOM    396  O   LYS A  22       9.695  20.280  25.399  1.00  5.22           O  
ATOM    397  CB  LYS A  22       7.608  17.992  24.366  1.00  5.22           C  
ATOM    398  CG  LYS A  22       6.096  17.796  24.195  1.00  5.22           C  
ATOM    399  CD  LYS A  22       5.606  16.567  24.962  1.00  5.22           C  
ATOM    400  CE  LYS A  22       6.072  15.293  24.290  1.00  5.22           C  
ATOM    401  NZ  LYS A  22       5.540  14.062  24.946  1.00  5.22           N  
ATOM    402  H   LYS A  22       7.878  18.507  21.848  1.00  5.22           H  
ATOM    403  HA  LYS A  22       7.493  20.118  24.187  1.00  5.22           H  
ATOM    404 1HB  LYS A  22       8.107  17.169  23.849  1.00  5.22           H  
ATOM    405 2HB  LYS A  22       7.847  17.904  25.423  1.00  5.22           H  
ATOM    406 1HG  LYS A  22       5.570  18.678  24.557  1.00  5.22           H  
ATOM    407 2HG  LYS A  22       5.866  17.667  23.137  1.00  5.22           H  
ATOM    408 1HD  LYS A  22       5.984  16.592  25.983  1.00  5.22           H  
ATOM    409 2HD  LYS A  22       4.517  16.567  24.991  1.00  5.22           H  
ATOM    410 1HE  LYS A  22       5.745  15.304  23.252  1.00  5.22           H  
ATOM    411 2HE  LYS A  22       7.162  15.257  24.314  1.00  5.22           H  
ATOM    412 1HZ  LYS A  22       5.910  13.262  24.408  1.00  5.22           H  
ATOM    413 2HZ  LYS A  22       5.851  14.008  25.900  1.00  5.22           H  
ATOM    414 3HZ  LYS A  22       4.535  14.058  24.913  1.00  5.22           H  
ATOM    415  N   GLU A  23      10.580  19.054  23.719  1.00  8.01           N  
ATOM    416  CA  GLU A  23      11.964  19.276  24.141  1.00  8.01           C  
ATOM    417  C   GLU A  23      12.506  20.650  23.712  1.00  8.01           C  
ATOM    418  O   GLU A  23      13.437  21.172  24.332  1.00  8.01           O  
ATOM    419  CB  GLU A  23      12.896  18.161  23.640  1.00  8.01           C  
ATOM    420  CG  GLU A  23      12.659  16.777  24.299  1.00  8.01           C  
ATOM    421  CD  GLU A  23      13.672  15.714  23.866  1.00  8.01           C  
ATOM    422  OE1 GLU A  23      13.963  15.613  22.686  1.00  8.01           O  
ATOM    423  OE2 GLU A  23      14.178  15.026  24.726  1.00  8.01           O  
ATOM    424  H   GLU A  23      10.391  18.454  22.915  1.00  8.01           H  
ATOM    425  HA  GLU A  23      11.985  19.246  25.229  1.00  8.01           H  
ATOM    426 1HB  GLU A  23      12.769  18.046  22.559  1.00  8.01           H  
ATOM    427 2HB  GLU A  23      13.928  18.448  23.820  1.00  8.01           H  
ATOM    428 1HG  GLU A  23      12.707  16.891  25.380  1.00  8.01           H  
ATOM    429 2HG  GLU A  23      11.655  16.439  24.041  1.00  8.01           H  
ATOM    430  N   GLY A  24      11.932  21.231  22.653  1.00  9.43           N  
ATOM    431  CA  GLY A  24      12.371  22.519  22.125  1.00  9.43           C  
ATOM    432  C   GLY A  24      13.566  22.404  21.175  1.00  9.43           C  
ATOM    433  O   GLY A  24      14.289  23.377  20.931  1.00  9.43           O  
ATOM    434  H   GLY A  24      11.181  20.744  22.173  1.00  9.43           H  
ATOM    435 1HA  GLY A  24      11.534  22.979  21.598  1.00  9.43           H  
ATOM    436 2HA  GLY A  24      12.625  23.178  22.953  1.00  9.43           H  
ATOM    437  N   LYS A  25      13.791  21.218  20.623  1.00  8.17           N  
ATOM    438  CA  LYS A  25      14.944  21.030  19.738  1.00  8.17           C  
ATOM    439  C   LYS A  25      14.655  21.544  18.326  1.00  8.17           C  
ATOM    440  O   LYS A  25      14.470  20.775  17.381  1.00  8.17           O  
ATOM    441  CB  LYS A  25      15.377  19.570  19.742  1.00  8.17           C  
ATOM    442  CG  LYS A  25      15.926  19.084  21.058  1.00  8.17           C  
ATOM    443  CD  LYS A  25      16.151  17.591  21.003  1.00  8.17           C  
ATOM    444  CE  LYS A  25      16.730  17.052  22.295  1.00  8.17           C  
ATOM    445  NZ  LYS A  25      16.721  15.576  22.300  1.00  8.17           N  
ATOM    446  H   LYS A  25      13.129  20.460  20.806  1.00  8.17           H  
ATOM    447  HA  LYS A  25      15.773  21.617  20.136  1.00  8.17           H  
ATOM    448 1HB  LYS A  25      14.561  18.932  19.538  1.00  8.17           H  
ATOM    449 2HB  LYS A  25      16.126  19.403  18.968  1.00  8.17           H  
ATOM    450 1HG  LYS A  25      16.868  19.586  21.277  1.00  8.17           H  
ATOM    451 2HG  LYS A  25      15.217  19.312  21.854  1.00  8.17           H  
ATOM    452 1HD  LYS A  25      15.191  17.093  20.825  1.00  8.17           H  
ATOM    453 2HD  LYS A  25      16.821  17.347  20.179  1.00  8.17           H  
ATOM    454 1HE  LYS A  25      17.753  17.401  22.404  1.00  8.17           H  
ATOM    455 2HE  LYS A  25      16.140  17.411  23.138  1.00  8.17           H  
ATOM    456 1HZ  LYS A  25      17.093  15.230  23.169  1.00  8.17           H  
ATOM    457 2HZ  LYS A  25      15.731  15.294  22.214  1.00  8.17           H  
ATOM    458 3HZ  LYS A  25      17.254  15.214  21.528  1.00  8.17           H  
ATOM    459  N   LYS A  26      14.688  22.871  18.202  1.00  5.40           N  
ATOM    460  CA  LYS A  26      14.320  23.617  16.993  1.00  5.40           C  
ATOM    461  C   LYS A  26      14.945  23.108  15.688  1.00  5.40           C  
ATOM    462  O   LYS A  26      14.252  22.976  14.686  1.00  5.40           O  
ATOM    463  CB  LYS A  26      14.685  25.096  17.183  1.00  5.40           C  
ATOM    464  CG  LYS A  26      14.293  26.030  16.026  1.00  5.40           C  
ATOM    465  CD  LYS A  26      14.641  27.491  16.370  1.00  5.40           C  
ATOM    466  CE  LYS A  26      14.118  28.485  15.325  1.00  5.40           C  
ATOM    467  NZ  LYS A  26      14.812  28.359  14.018  1.00  5.40           N  
ATOM    468  H   LYS A  26      14.875  23.383  19.066  1.00  5.40           H  
ATOM    469  HA  LYS A  26      13.235  23.550  16.885  1.00  5.40           H  
ATOM    470 1HB  LYS A  26      14.202  25.467  18.088  1.00  5.40           H  
ATOM    471 2HB  LYS A  26      15.761  25.187  17.330  1.00  5.40           H  
ATOM    472 1HG  LYS A  26      14.824  25.737  15.114  1.00  5.40           H  
ATOM    473 2HG  LYS A  26      13.221  25.948  15.836  1.00  5.40           H  
ATOM    474 1HD  LYS A  26      14.213  27.745  17.340  1.00  5.40           H  
ATOM    475 2HD  LYS A  26      15.723  27.594  16.435  1.00  5.40           H  
ATOM    476 1HE  LYS A  26      13.054  28.312  15.172  1.00  5.40           H  
ATOM    477 2HE  LYS A  26      14.262  29.498  15.701  1.00  5.40           H  
ATOM    478 1HZ  LYS A  26      14.433  29.019  13.361  1.00  5.40           H  
ATOM    479 2HZ  LYS A  26      15.795  28.522  14.124  1.00  5.40           H  
ATOM    480 3HZ  LYS A  26      14.666  27.414  13.632  1.00  5.40           H  
ATOM    481  N   GLU A  27      16.243  22.818  15.657  1.00  3.06           N  
ATOM    482  CA  GLU A  27      16.798  22.363  14.376  1.00  3.06           C  
ATOM    483  C   GLU A  27      16.127  21.077  13.886  1.00  3.06           C  
ATOM    484  O   GLU A  27      15.727  20.965  12.721  1.00  3.06           O  
ATOM    485  CB  GLU A  27      18.306  22.134  14.478  1.00  3.06           C  
ATOM    486  CG  GLU A  27      18.936  21.649  13.182  1.00  3.06           C  
ATOM    487  CD  GLU A  27      20.430  21.442  13.259  1.00  3.06           C  
ATOM    488  OE1 GLU A  27      21.013  21.730  14.275  1.00  3.06           O  
ATOM    489  OE2 GLU A  27      20.982  20.958  12.289  1.00  3.06           O  
ATOM    490  H   GLU A  27      16.816  22.913  16.482  1.00  3.06           H  
ATOM    491  HA  GLU A  27      16.615  23.140  13.631  1.00  3.06           H  
ATOM    492 1HB  GLU A  27      18.797  23.062  14.768  1.00  3.06           H  
ATOM    493 2HB  GLU A  27      18.511  21.396  15.253  1.00  3.06           H  
ATOM    494 1HG  GLU A  27      18.467  20.702  12.912  1.00  3.06           H  
ATOM    495 2HG  GLU A  27      18.712  22.367  12.394  1.00  3.06           H  
ATOM    496  N   GLU A  28      16.012  20.093  14.777  1.00  1.71           N  
ATOM    497  CA  GLU A  28      15.388  18.835  14.405  1.00  1.71           C  
ATOM    498  C   GLU A  28      13.933  19.082  14.030  1.00  1.71           C  
ATOM    499  O   GLU A  28      13.421  18.477  13.087  1.00  1.71           O  
ATOM    500  CB  GLU A  28      15.513  17.801  15.520  1.00  1.71           C  
ATOM    501  CG  GLU A  28      15.019  16.407  15.138  1.00  1.71           C  
ATOM    502  CD  GLU A  28      15.239  15.354  16.222  1.00  1.71           C  
ATOM    503  OE1 GLU A  28      15.740  15.690  17.270  1.00  1.71           O  
ATOM    504  OE2 GLU A  28      14.915  14.213  15.986  1.00  1.71           O  
ATOM    505  H   GLU A  28      16.339  20.234  15.722  1.00  1.71           H  
ATOM    506  HA  GLU A  28      15.901  18.444  13.527  1.00  1.71           H  
ATOM    507 1HB  GLU A  28      16.554  17.723  15.830  1.00  1.71           H  
ATOM    508 2HB  GLU A  28      14.937  18.135  16.389  1.00  1.71           H  
ATOM    509 1HG  GLU A  28      13.966  16.479  14.923  1.00  1.71           H  
ATOM    510 2HG  GLU A  28      15.521  16.094  14.225  1.00  1.71           H  
ATOM    511  N   GLU A  29      13.277  19.991  14.761  1.00  1.07           N  
ATOM    512  CA  GLU A  29      11.874  20.320  14.528  1.00  1.07           C  
ATOM    513  C   GLU A  29      11.689  20.761  13.094  1.00  1.07           C  
ATOM    514  O   GLU A  29      10.830  20.238  12.385  1.00  1.07           O  
ATOM    515  CB  GLU A  29      11.450  21.471  15.456  1.00  1.07           C  
ATOM    516  CG  GLU A  29      10.005  21.880  15.449  1.00  1.07           C  
ATOM    517  CD  GLU A  29       9.747  23.048  16.396  1.00  1.07           C  
ATOM    518  OE1 GLU A  29      10.663  23.476  17.050  1.00  1.07           O  
ATOM    519  OE2 GLU A  29       8.625  23.505  16.464  1.00  1.07           O  
ATOM    520  H   GLU A  29      13.769  20.446  15.533  1.00  1.07           H  
ATOM    521  HA  GLU A  29      11.262  19.438  14.710  1.00  1.07           H  
ATOM    522 1HB  GLU A  29      11.754  21.271  16.471  1.00  1.07           H  
ATOM    523 2HB  GLU A  29      11.971  22.359  15.152  1.00  1.07           H  
ATOM    524 1HG  GLU A  29       9.700  22.150  14.434  1.00  1.07           H  
ATOM    525 2HG  GLU A  29       9.410  21.038  15.777  1.00  1.07           H  
ATOM    526  N   GLU A  30      12.548  21.682  12.651  1.00  0.77           N  
ATOM    527  CA  GLU A  30      12.478  22.215  11.298  1.00  0.77           C  
ATOM    528  C   GLU A  30      12.700  21.143  10.243  1.00  0.77           C  
ATOM    529  O   GLU A  30      12.078  21.198   9.187  1.00  0.77           O  
ATOM    530  CB  GLU A  30      13.491  23.352  11.115  1.00  0.77           C  
ATOM    531  CG  GLU A  30      13.141  24.627  11.880  1.00  0.77           C  
ATOM    532  CD  GLU A  30      14.175  25.722  11.757  1.00  0.77           C  
ATOM    533  OE1 GLU A  30      15.203  25.507  11.166  1.00  0.77           O  
ATOM    534  OE2 GLU A  30      13.926  26.797  12.277  1.00  0.77           O  
ATOM    535  H   GLU A  30      13.244  22.053  13.301  1.00  0.77           H  
ATOM    536  HA  GLU A  30      11.479  22.624  11.151  1.00  0.77           H  
ATOM    537 1HB  GLU A  30      14.473  23.016  11.459  1.00  0.77           H  
ATOM    538 2HB  GLU A  30      13.578  23.596  10.058  1.00  0.77           H  
ATOM    539 1HG  GLU A  30      12.188  25.003  11.511  1.00  0.77           H  
ATOM    540 2HG  GLU A  30      13.010  24.376  12.932  1.00  0.77           H  
ATOM    541  N   LYS A  31      13.589  20.183  10.525  1.00  0.65           N  
ATOM    542  CA  LYS A  31      13.865  19.082   9.603  1.00  0.65           C  
ATOM    543  C   LYS A  31      12.709  18.062   9.550  1.00  0.65           C  
ATOM    544  O   LYS A  31      12.410  17.512   8.486  1.00  0.65           O  
ATOM    545  CB  LYS A  31      15.177  18.403   9.989  1.00  0.65           C  
ATOM    546  CG  LYS A  31      16.416  19.270   9.739  1.00  0.65           C  
ATOM    547  CD  LYS A  31      17.701  18.572  10.163  1.00  0.65           C  
ATOM    548  CE  LYS A  31      18.917  19.465   9.918  1.00  0.65           C  
ATOM    549  NZ  LYS A  31      20.187  18.821  10.360  1.00  0.65           N  
ATOM    550  H   LYS A  31      14.102  20.237  11.408  1.00  0.65           H  
ATOM    551  HA  LYS A  31      13.976  19.499   8.603  1.00  0.65           H  
ATOM    552 1HB  LYS A  31      15.153  18.153  11.051  1.00  0.65           H  
ATOM    553 2HB  LYS A  31      15.286  17.474   9.433  1.00  0.65           H  
ATOM    554 1HG  LYS A  31      16.477  19.520   8.680  1.00  0.65           H  
ATOM    555 2HG  LYS A  31      16.320  20.197  10.307  1.00  0.65           H  
ATOM    556 1HD  LYS A  31      17.645  18.340  11.230  1.00  0.65           H  
ATOM    557 2HD  LYS A  31      17.819  17.643   9.608  1.00  0.65           H  
ATOM    558 1HE  LYS A  31      18.986  19.692   8.857  1.00  0.65           H  
ATOM    559 2HE  LYS A  31      18.786  20.395  10.467  1.00  0.65           H  
ATOM    560 1HZ  LYS A  31      20.966  19.451  10.185  1.00  0.65           H  
ATOM    561 2HZ  LYS A  31      20.139  18.614  11.352  1.00  0.65           H  
ATOM    562 3HZ  LYS A  31      20.327  17.965   9.848  1.00  0.65           H  
ATOM    563  N   LEU A  32      12.080  17.792  10.710  1.00  0.62           N  
ATOM    564  CA  LEU A  32      10.921  16.891  10.783  1.00  0.62           C  
ATOM    565  C   LEU A  32       9.712  17.523  10.111  1.00  0.62           C  
ATOM    566  O   LEU A  32       8.941  16.843   9.436  1.00  0.62           O  
ATOM    567  CB  LEU A  32      10.608  16.558  12.216  1.00  0.62           C  
ATOM    568  CG  LEU A  32      11.595  15.669  12.924  1.00  0.62           C  
ATOM    569  CD1 LEU A  32      11.264  15.653  14.359  1.00  0.62           C  
ATOM    570  CD2 LEU A  32      11.493  14.265  12.361  1.00  0.62           C  
ATOM    571  H   LEU A  32      12.411  18.238  11.563  1.00  0.62           H  
ATOM    572  HA  LEU A  32      11.164  15.972  10.251  1.00  0.62           H  
ATOM    573 1HB  LEU A  32      10.584  17.491  12.768  1.00  0.62           H  
ATOM    574 2HB  LEU A  32       9.623  16.094  12.266  1.00  0.62           H  
ATOM    575  HG  LEU A  32      12.607  16.056  12.797  1.00  0.62           H  
ATOM    576 1HD1 LEU A  32      11.964  15.010  14.894  1.00  0.62           H  
ATOM    577 2HD1 LEU A  32      11.320  16.669  14.752  1.00  0.62           H  
ATOM    578 3HD1 LEU A  32      10.281  15.275  14.458  1.00  0.62           H  
ATOM    579 1HD2 LEU A  32      12.195  13.614  12.880  1.00  0.62           H  
ATOM    580 2HD2 LEU A  32      10.474  13.890  12.501  1.00  0.62           H  
ATOM    581 3HD2 LEU A  32      11.732  14.285  11.297  1.00  0.62           H  
ATOM    582  N   GLU A  33       9.566  18.840  10.269  1.00  0.62           N  
ATOM    583  CA  GLU A  33       8.566  19.568   9.515  1.00  0.62           C  
ATOM    584  C   GLU A  33       9.258  19.586   8.183  1.00  0.62           C  
ATOM    585  O   GLU A  33      10.365  19.092   8.117  1.00  0.62           O  
ATOM    586  CB  GLU A  33       8.250  20.976  10.046  1.00  0.62           C  
ATOM    587  CG  GLU A  33       7.526  21.012  11.384  1.00  0.62           C  
ATOM    588  CD  GLU A  33       7.112  22.421  11.842  1.00  0.62           C  
ATOM    589  OE1 GLU A  33       7.586  23.373  11.269  1.00  0.62           O  
ATOM    590  OE2 GLU A  33       6.287  22.530  12.749  1.00  0.62           O  
ATOM    591  H   GLU A  33      10.186  19.352  10.895  1.00  0.62           H  
ATOM    592  HA  GLU A  33       7.647  18.992   9.437  1.00  0.62           H  
ATOM    593 1HB  GLU A  33       9.187  21.527  10.164  1.00  0.62           H  
ATOM    594 2HB  GLU A  33       7.645  21.514   9.320  1.00  0.62           H  
ATOM    595 1HG  GLU A  33       6.640  20.394  11.301  1.00  0.62           H  
ATOM    596 2HG  GLU A  33       8.180  20.577  12.123  1.00  0.62           H  
ATOM    597  N   LYS A  34       8.636  20.018   7.113  1.00  0.62           N  
ATOM    598  CA  LYS A  34       9.292  19.966   5.795  1.00  0.62           C  
ATOM    599  C   LYS A  34       9.427  18.511   5.277  1.00  0.62           C  
ATOM    600  O   LYS A  34       8.851  18.201   4.238  1.00  0.62           O  
ATOM    601  CB  LYS A  34      10.685  20.665   5.784  1.00  0.62           C  
ATOM    602  CG  LYS A  34      10.645  22.178   5.991  1.00  0.62           C  
ATOM    603  CD  LYS A  34      12.052  22.774   5.937  1.00  0.62           C  
ATOM    604  CE  LYS A  34      12.030  24.286   6.143  1.00  0.62           C  
ATOM    605  NZ  LYS A  34      13.400  24.878   6.091  1.00  0.62           N  
ATOM    606  H   LYS A  34       7.716  20.419   7.206  1.00  0.62           H  
ATOM    607  HA  LYS A  34       8.666  20.506   5.086  1.00  0.62           H  
ATOM    608 1HB  LYS A  34      11.392  20.248   6.485  1.00  0.62           H  
ATOM    609 2HB  LYS A  34      11.128  20.509   4.803  1.00  0.62           H  
ATOM    610 1HG  LYS A  34      10.023  22.640   5.227  1.00  0.62           H  
ATOM    611 2HG  LYS A  34      10.216  22.391   6.972  1.00  0.62           H  
ATOM    612 1HD  LYS A  34      12.659  22.319   6.726  1.00  0.62           H  
ATOM    613 2HD  LYS A  34      12.508  22.549   4.975  1.00  0.62           H  
ATOM    614 1HE  LYS A  34      11.417  24.742   5.367  1.00  0.62           H  
ATOM    615 2HE  LYS A  34      11.589  24.503   7.117  1.00  0.62           H  
ATOM    616 1HZ  LYS A  34      13.341  25.876   6.234  1.00  0.62           H  
ATOM    617 2HZ  LYS A  34      13.971  24.467   6.818  1.00  0.62           H  
ATOM    618 3HZ  LYS A  34      13.815  24.691   5.189  1.00  0.62           H  
ATOM    619  N   GLU A  35      10.105  17.591   5.986  1.00  0.64           N  
ATOM    620  CA  GLU A  35      10.183  16.213   5.486  1.00  0.64           C  
ATOM    621  C   GLU A  35       8.808  15.576   5.312  1.00  0.64           C  
ATOM    622  O   GLU A  35       8.584  14.832   4.358  1.00  0.64           O  
ATOM    623  CB  GLU A  35      11.031  15.317   6.389  1.00  0.64           C  
ATOM    624  CG  GLU A  35      11.258  13.906   5.804  1.00  0.64           C  
ATOM    625  CD  GLU A  35      12.244  13.051   6.587  1.00  0.64           C  
ATOM    626  OE1 GLU A  35      12.725  13.485   7.601  1.00  0.64           O  
ATOM    627  OE2 GLU A  35      12.522  11.947   6.141  1.00  0.64           O  
ATOM    628  H   GLU A  35      10.588  17.843   6.856  1.00  0.64           H  
ATOM    629  HA  GLU A  35      10.659  16.241   4.505  1.00  0.64           H  
ATOM    630 1HB  GLU A  35      12.003  15.778   6.551  1.00  0.64           H  
ATOM    631 2HB  GLU A  35      10.546  15.219   7.367  1.00  0.64           H  
ATOM    632 1HG  GLU A  35      10.302  13.394   5.762  1.00  0.64           H  
ATOM    633 2HG  GLU A  35      11.617  14.013   4.782  1.00  0.64           H  
ATOM    634  N   LEU A  36       7.866  15.832   6.217  1.00  0.66           N  
ATOM    635  CA  LEU A  36       6.506  15.653   6.691  1.00  0.66           C  
ATOM    636  C   LEU A  36       5.629  16.313   5.670  1.00  0.66           C  
ATOM    637  O   LEU A  36       4.719  15.694   5.132  1.00  0.66           O  
ATOM    638  CB  LEU A  36       6.287  16.216   8.094  1.00  0.66           C  
ATOM    639  CG  LEU A  36       4.881  16.126   8.635  1.00  0.66           C  
ATOM    640  CD1 LEU A  36       4.448  14.665   8.683  1.00  0.66           C  
ATOM    641  CD2 LEU A  36       4.862  16.738  10.040  1.00  0.66           C  
ATOM    642  H   LEU A  36       7.439  15.219   5.551  1.00  0.66           H  
ATOM    643  HA  LEU A  36       6.270  14.591   6.710  1.00  0.66           H  
ATOM    644 1HB  LEU A  36       6.920  15.665   8.780  1.00  0.66           H  
ATOM    645 2HB  LEU A  36       6.593  17.257   8.106  1.00  0.66           H  
ATOM    646  HG  LEU A  36       4.196  16.669   7.977  1.00  0.66           H  
ATOM    647 1HD1 LEU A  36       3.432  14.608   9.061  1.00  0.66           H  
ATOM    648 2HD1 LEU A  36       4.484  14.248   7.679  1.00  0.66           H  
ATOM    649 3HD1 LEU A  36       5.107  14.108   9.331  1.00  0.66           H  
ATOM    650 1HD2 LEU A  36       3.857  16.686  10.446  1.00  0.66           H  
ATOM    651 2HD2 LEU A  36       5.550  16.184  10.686  1.00  0.66           H  
ATOM    652 3HD2 LEU A  36       5.177  17.781   9.986  1.00  0.66           H  
ATOM    653  N   LYS A  37       5.962  17.553   5.331  1.00  0.67           N  
ATOM    654  CA  LYS A  37       5.218  18.275   4.310  1.00  0.67           C  
ATOM    655  C   LYS A  37       5.390  17.549   2.984  1.00  0.67           C  
ATOM    656  O   LYS A  37       4.416  17.253   2.295  1.00  0.67           O  
ATOM    657  CB  LYS A  37       5.704  19.719   4.199  1.00  0.67           C  
ATOM    658  CG  LYS A  37       4.956  20.584   3.182  1.00  0.67           C  
ATOM    659  CD  LYS A  37       5.504  22.019   3.180  1.00  0.67           C  
ATOM    660  CE  LYS A  37       4.701  22.944   2.257  1.00  0.67           C  
ATOM    661  NZ  LYS A  37       4.849  22.577   0.818  1.00  0.67           N  
ATOM    662  H   LYS A  37       6.746  17.993   5.792  1.00  0.67           H  
ATOM    663  HA  LYS A  37       4.156  18.268   4.570  1.00  0.67           H  
ATOM    664 1HB  LYS A  37       5.645  20.201   5.172  1.00  0.67           H  
ATOM    665 2HB  LYS A  37       6.745  19.717   3.894  1.00  0.67           H  
ATOM    666 1HG  LYS A  37       5.076  20.155   2.180  1.00  0.67           H  
ATOM    667 2HG  LYS A  37       3.893  20.602   3.425  1.00  0.67           H  
ATOM    668 1HD  LYS A  37       5.475  22.419   4.194  1.00  0.67           H  
ATOM    669 2HD  LYS A  37       6.541  22.003   2.845  1.00  0.67           H  
ATOM    670 1HE  LYS A  37       3.648  22.889   2.527  1.00  0.67           H  
ATOM    671 2HE  LYS A  37       5.049  23.968   2.395  1.00  0.67           H  
ATOM    672 1HZ  LYS A  37       4.309  23.196   0.241  1.00  0.67           H  
ATOM    673 2HZ  LYS A  37       5.812  22.625   0.539  1.00  0.67           H  
ATOM    674 3HZ  LYS A  37       4.510  21.617   0.659  1.00  0.67           H  
ATOM    675  N   GLU A  38       6.644  17.229   2.642  1.00  0.70           N  
ATOM    676  CA  GLU A  38       6.920  16.539   1.390  1.00  0.70           C  
ATOM    677  C   GLU A  38       6.237  15.174   1.362  1.00  0.70           C  
ATOM    678  O   GLU A  38       5.658  14.784   0.341  1.00  0.70           O  
ATOM    679  CB  GLU A  38       8.434  16.389   1.182  1.00  0.70           C  
ATOM    680  CG  GLU A  38       9.169  17.702   0.859  1.00  0.70           C  
ATOM    681  CD  GLU A  38      10.672  17.533   0.706  1.00  0.70           C  
ATOM    682  OE1 GLU A  38      11.167  16.456   0.945  1.00  0.70           O  
ATOM    683  OE2 GLU A  38      11.321  18.489   0.340  1.00  0.70           O  
ATOM    684  H   GLU A  38       7.418  17.499   3.247  1.00  0.70           H  
ATOM    685  HA  GLU A  38       6.518  17.138   0.572  1.00  0.70           H  
ATOM    686 1HB  GLU A  38       8.883  15.980   2.084  1.00  0.70           H  
ATOM    687 2HB  GLU A  38       8.623  15.686   0.374  1.00  0.70           H  
ATOM    688 1HG  GLU A  38       8.764  18.109  -0.067  1.00  0.70           H  
ATOM    689 2HG  GLU A  38       8.967  18.419   1.653  1.00  0.70           H  
ATOM    690  N   CYS A  39       6.227  14.474   2.503  1.00  0.71           N  
ATOM    691  CA  CYS A  39       5.546  13.191   2.559  1.00  0.71           C  
ATOM    692  C   CYS A  39       4.062  13.398   2.275  1.00  0.71           C  
ATOM    693  O   CYS A  39       3.483  12.678   1.463  1.00  0.71           O  
ATOM    694  CB  CYS A  39       5.679  12.560   3.951  1.00  0.71           C  
ATOM    695  SG  CYS A  39       7.335  12.013   4.389  1.00  0.71           S  
ATOM    696  H   CYS A  39       6.759  14.807   3.300  1.00  0.71           H  
ATOM    697  HA  CYS A  39       5.970  12.526   1.808  1.00  0.71           H  
ATOM    698 1HB  CYS A  39       5.349  13.268   4.702  1.00  0.71           H  
ATOM    699 2HB  CYS A  39       5.015  11.696   4.016  1.00  0.71           H  
ATOM    700  HG  CYS A  39       7.932  13.215   4.209  1.00  0.71           H  
ATOM    701  N   GLU A  40       3.455  14.424   2.880  1.00  0.73           N  
ATOM    702  CA  GLU A  40       2.038  14.693   2.665  1.00  0.73           C  
ATOM    703  C   GLU A  40       1.726  15.038   1.214  1.00  0.73           C  
ATOM    704  O   GLU A  40       0.714  14.584   0.669  1.00  0.73           O  
ATOM    705  CB  GLU A  40       1.557  15.795   3.619  1.00  0.73           C  
ATOM    706  CG  GLU A  40       1.459  15.310   5.045  1.00  0.73           C  
ATOM    707  CD  GLU A  40       1.106  16.366   6.094  1.00  0.73           C  
ATOM    708  OE1 GLU A  40       1.086  17.534   5.779  1.00  0.73           O  
ATOM    709  OE2 GLU A  40       0.825  15.972   7.221  1.00  0.73           O  
ATOM    710  H   GLU A  40       3.976  15.006   3.535  1.00  0.73           H  
ATOM    711  HA  GLU A  40       1.486  13.792   2.914  1.00  0.73           H  
ATOM    712 1HB  GLU A  40       2.251  16.633   3.593  1.00  0.73           H  
ATOM    713 2HB  GLU A  40       0.581  16.159   3.306  1.00  0.73           H  
ATOM    714 1HG  GLU A  40       0.686  14.564   5.033  1.00  0.73           H  
ATOM    715 2HG  GLU A  40       2.385  14.815   5.324  1.00  0.73           H  
ATOM    716  N   GLU A  41       2.605  15.800   0.562  1.00  0.75           N  
ATOM    717  CA  GLU A  41       2.378  16.137  -0.838  1.00  0.75           C  
ATOM    718  C   GLU A  41       2.422  14.877  -1.708  1.00  0.75           C  
ATOM    719  O   GLU A  41       1.608  14.720  -2.626  1.00  0.75           O  
ATOM    720  CB  GLU A  41       3.399  17.174  -1.322  1.00  0.75           C  
ATOM    721  CG  GLU A  41       3.204  18.570  -0.707  1.00  0.75           C  
ATOM    722  CD  GLU A  41       4.228  19.599  -1.141  1.00  0.75           C  
ATOM    723  OE1 GLU A  41       5.123  19.278  -1.885  1.00  0.75           O  
ATOM    724  OE2 GLU A  41       4.108  20.731  -0.696  1.00  0.75           O  
ATOM    725  H   GLU A  41       3.415  16.168   1.062  1.00  0.75           H  
ATOM    726  HA  GLU A  41       1.384  16.573  -0.928  1.00  0.75           H  
ATOM    727 1HB  GLU A  41       4.404  16.834  -1.067  1.00  0.75           H  
ATOM    728 2HB  GLU A  41       3.345  17.264  -2.405  1.00  0.75           H  
ATOM    729 1HG  GLU A  41       2.213  18.931  -0.978  1.00  0.75           H  
ATOM    730 2HG  GLU A  41       3.234  18.476   0.376  1.00  0.75           H  
ATOM    731  N   LYS A  42       3.341  13.956  -1.390  1.00  0.77           N  
ATOM    732  CA  LYS A  42       3.459  12.711  -2.142  1.00  0.77           C  
ATOM    733  C   LYS A  42       2.241  11.820  -1.899  1.00  0.77           C  
ATOM    734  O   LYS A  42       1.704  11.222  -2.835  1.00  0.77           O  
ATOM    735  CB  LYS A  42       4.746  11.977  -1.777  1.00  0.77           C  
ATOM    736  CG  LYS A  42       4.965  10.683  -2.565  1.00  0.77           C  
ATOM    737  CD  LYS A  42       5.236  10.928  -4.040  1.00  0.77           C  
ATOM    738  CE  LYS A  42       5.463   9.603  -4.779  1.00  0.77           C  
ATOM    739  NZ  LYS A  42       6.703   8.900  -4.330  1.00  0.77           N  
ATOM    740  H   LYS A  42       3.999  14.147  -0.630  1.00  0.77           H  
ATOM    741  HA  LYS A  42       3.491  12.953  -3.203  1.00  0.77           H  
ATOM    742 1HB  LYS A  42       5.599  12.635  -1.939  1.00  0.77           H  
ATOM    743 2HB  LYS A  42       4.727  11.727  -0.713  1.00  0.77           H  
ATOM    744 1HG  LYS A  42       5.801  10.134  -2.135  1.00  0.77           H  
ATOM    745 2HG  LYS A  42       4.068  10.073  -2.492  1.00  0.77           H  
ATOM    746 1HD  LYS A  42       4.381  11.441  -4.487  1.00  0.77           H  
ATOM    747 2HD  LYS A  42       6.119  11.556  -4.153  1.00  0.77           H  
ATOM    748 1HE  LYS A  42       4.615   8.953  -4.595  1.00  0.77           H  
ATOM    749 2HE  LYS A  42       5.534   9.795  -5.849  1.00  0.77           H  
ATOM    750 1HZ  LYS A  42       6.795   8.004  -4.833  1.00  0.77           H  
ATOM    751 2HZ  LYS A  42       7.512   9.467  -4.501  1.00  0.77           H  
ATOM    752 3HZ  LYS A  42       6.639   8.690  -3.348  1.00  0.77           H  
ATOM    753  N   ILE A  43       1.770  11.772  -0.653  1.00  0.79           N  
ATOM    754  CA  ILE A  43       0.595  10.980  -0.318  1.00  0.79           C  
ATOM    755  C   ILE A  43      -0.607  11.493  -1.084  1.00  0.79           C  
ATOM    756  O   ILE A  43      -1.322  10.711  -1.712  1.00  0.79           O  
ATOM    757  CB  ILE A  43       0.329  11.042   1.197  1.00  0.79           C  
ATOM    758  CG1 ILE A  43       1.448  10.281   1.935  1.00  0.79           C  
ATOM    759  CG2 ILE A  43      -1.032  10.499   1.552  1.00  0.79           C  
ATOM    760  CD1 ILE A  43       1.499  10.532   3.429  1.00  0.79           C  
ATOM    761  H   ILE A  43       2.258  12.279   0.085  1.00  0.79           H  
ATOM    762  HA  ILE A  43       0.778   9.945  -0.603  1.00  0.79           H  
ATOM    763  HB  ILE A  43       0.384  12.081   1.513  1.00  0.79           H  
ATOM    764 1HG1 ILE A  43       1.293   9.212   1.782  1.00  0.79           H  
ATOM    765 2HG1 ILE A  43       2.397  10.549   1.500  1.00  0.79           H  
ATOM    766 1HG2 ILE A  43      -1.180  10.581   2.627  1.00  0.79           H  
ATOM    767 2HG2 ILE A  43      -1.809  11.066   1.034  1.00  0.79           H  
ATOM    768 3HG2 ILE A  43      -1.084   9.481   1.267  1.00  0.79           H  
ATOM    769 1HD1 ILE A  43       2.304   9.957   3.867  1.00  0.79           H  
ATOM    770 2HD1 ILE A  43       1.675  11.585   3.619  1.00  0.79           H  
ATOM    771 3HD1 ILE A  43       0.561  10.240   3.882  1.00  0.79           H  
ATOM    772  N   LYS A  44      -0.804  12.813  -1.083  1.00  0.83           N  
ATOM    773  CA  LYS A  44      -1.921  13.403  -1.805  1.00  0.83           C  
ATOM    774  C   LYS A  44      -1.846  13.032  -3.282  1.00  0.83           C  
ATOM    775  O   LYS A  44      -2.831  12.569  -3.860  1.00  0.83           O  
ATOM    776  CB  LYS A  44      -1.923  14.925  -1.629  1.00  0.83           C  
ATOM    777  CG  LYS A  44      -3.086  15.670  -2.307  1.00  0.83           C  
ATOM    778  CD  LYS A  44      -3.006  17.178  -2.012  1.00  0.83           C  
ATOM    779  CE  LYS A  44      -4.217  17.942  -2.556  1.00  0.83           C  
ATOM    780  NZ  LYS A  44      -4.255  17.951  -4.040  1.00  0.83           N  
ATOM    781  H   LYS A  44      -0.179  13.418  -0.550  1.00  0.83           H  
ATOM    782  HA  LYS A  44      -2.850  12.998  -1.400  1.00  0.83           H  
ATOM    783 1HB  LYS A  44      -1.940  15.160  -0.564  1.00  0.83           H  
ATOM    784 2HB  LYS A  44      -0.990  15.329  -2.027  1.00  0.83           H  
ATOM    785 1HG  LYS A  44      -3.039  15.515  -3.391  1.00  0.83           H  
ATOM    786 2HG  LYS A  44      -4.036  15.280  -1.944  1.00  0.83           H  
ATOM    787 1HD  LYS A  44      -2.943  17.331  -0.934  1.00  0.83           H  
ATOM    788 2HD  LYS A  44      -2.102  17.580  -2.469  1.00  0.83           H  
ATOM    789 1HE  LYS A  44      -5.127  17.475  -2.184  1.00  0.83           H  
ATOM    790 2HE  LYS A  44      -4.175  18.970  -2.199  1.00  0.83           H  
ATOM    791 1HZ  LYS A  44      -5.063  18.451  -4.367  1.00  0.83           H  
ATOM    792 2HZ  LYS A  44      -3.429  18.381  -4.412  1.00  0.83           H  
ATOM    793 3HZ  LYS A  44      -4.314  16.985  -4.393  1.00  0.83           H  
ATOM    794  N   LYS A  45      -0.665  13.192  -3.889  1.00  0.88           N  
ATOM    795  CA  LYS A  45      -0.505  12.871  -5.302  1.00  0.88           C  
ATOM    796  C   LYS A  45      -0.916  11.427  -5.568  1.00  0.88           C  
ATOM    797  O   LYS A  45      -1.707  11.151  -6.473  1.00  0.88           O  
ATOM    798  CB  LYS A  45       0.952  13.101  -5.726  1.00  0.88           C  
ATOM    799  CG  LYS A  45       1.269  12.851  -7.209  1.00  0.88           C  
ATOM    800  CD  LYS A  45       2.749  13.161  -7.499  1.00  0.88           C  
ATOM    801  CE  LYS A  45       3.081  13.096  -8.995  1.00  0.88           C  
ATOM    802  NZ  LYS A  45       2.974  11.720  -9.537  1.00  0.88           N  
ATOM    803  H   LYS A  45       0.131  13.573  -3.373  1.00  0.88           H  
ATOM    804  HA  LYS A  45      -1.158  13.523  -5.884  1.00  0.88           H  
ATOM    805 1HB  LYS A  45       1.239  14.124  -5.482  1.00  0.88           H  
ATOM    806 2HB  LYS A  45       1.597  12.444  -5.143  1.00  0.88           H  
ATOM    807 1HG  LYS A  45       1.069  11.800  -7.454  1.00  0.88           H  
ATOM    808 2HG  LYS A  45       0.636  13.479  -7.835  1.00  0.88           H  
ATOM    809 1HD  LYS A  45       2.989  14.156  -7.124  1.00  0.88           H  
ATOM    810 2HD  LYS A  45       3.371  12.437  -6.970  1.00  0.88           H  
ATOM    811 1HE  LYS A  45       2.394  13.741  -9.539  1.00  0.88           H  
ATOM    812 2HE  LYS A  45       4.098  13.454  -9.146  1.00  0.88           H  
ATOM    813 1HZ  LYS A  45       3.191  11.710 -10.517  1.00  0.88           H  
ATOM    814 2HZ  LYS A  45       3.599  11.100  -9.059  1.00  0.88           H  
ATOM    815 3HZ  LYS A  45       2.013  11.371  -9.418  1.00  0.88           H  
ATOM    816  N   LEU A  46      -0.413  10.499  -4.760  1.00  0.96           N  
ATOM    817  CA  LEU A  46      -0.740   9.101  -4.968  1.00  0.96           C  
ATOM    818  C   LEU A  46      -2.231   8.820  -4.780  1.00  0.96           C  
ATOM    819  O   LEU A  46      -2.822   8.048  -5.542  1.00  0.96           O  
ATOM    820  CB  LEU A  46       0.070   8.254  -4.011  1.00  0.96           C  
ATOM    821  CG  LEU A  46       1.554   8.182  -4.267  1.00  0.96           C  
ATOM    822  CD1 LEU A  46       2.184   7.466  -3.113  1.00  0.96           C  
ATOM    823  CD2 LEU A  46       1.820   7.465  -5.569  1.00  0.96           C  
ATOM    824  H   LEU A  46       0.225  10.767  -4.007  1.00  0.96           H  
ATOM    825  HA  LEU A  46      -0.466   8.837  -5.990  1.00  0.96           H  
ATOM    826 1HB  LEU A  46      -0.036   8.709  -3.033  1.00  0.96           H  
ATOM    827 2HB  LEU A  46      -0.335   7.245  -3.983  1.00  0.96           H  
ATOM    828  HG  LEU A  46       1.969   9.188  -4.316  1.00  0.96           H  
ATOM    829 1HD1 LEU A  46       3.259   7.410  -3.254  1.00  0.96           H  
ATOM    830 2HD1 LEU A  46       1.956   8.025  -2.211  1.00  0.96           H  
ATOM    831 3HD1 LEU A  46       1.779   6.462  -3.037  1.00  0.96           H  
ATOM    832 1HD2 LEU A  46       2.895   7.408  -5.743  1.00  0.96           H  
ATOM    833 2HD2 LEU A  46       1.410   6.456  -5.520  1.00  0.96           H  
ATOM    834 3HD2 LEU A  46       1.346   8.010  -6.394  1.00  0.96           H  
ATOM    835  N   GLU A  47      -2.868   9.463  -3.794  1.00  1.09           N  
ATOM    836  CA  GLU A  47      -4.299   9.244  -3.613  1.00  1.09           C  
ATOM    837  C   GLU A  47      -5.073   9.723  -4.842  1.00  1.09           C  
ATOM    838  O   GLU A  47      -6.074   9.118  -5.224  1.00  1.09           O  
ATOM    839  CB  GLU A  47      -4.842   9.929  -2.345  1.00  1.09           C  
ATOM    840  CG  GLU A  47      -4.433   9.284  -1.003  1.00  1.09           C  
ATOM    841  CD  GLU A  47      -5.036   9.998   0.204  1.00  1.09           C  
ATOM    842  OE1 GLU A  47      -5.458  11.119   0.052  1.00  1.09           O  
ATOM    843  OE2 GLU A  47      -5.108   9.405   1.275  1.00  1.09           O  
ATOM    844  H   GLU A  47      -2.358  10.087  -3.168  1.00  1.09           H  
ATOM    845  HA  GLU A  47      -4.468   8.171  -3.510  1.00  1.09           H  
ATOM    846 1HB  GLU A  47      -4.490  10.963  -2.327  1.00  1.09           H  
ATOM    847 2HB  GLU A  47      -5.929   9.958  -2.388  1.00  1.09           H  
ATOM    848 1HG  GLU A  47      -4.744   8.243  -0.997  1.00  1.09           H  
ATOM    849 2HG  GLU A  47      -3.354   9.315  -0.929  1.00  1.09           H  
ATOM    850  N   GLU A  48      -4.629  10.827  -5.454  1.00  1.25           N  
ATOM    851  CA  GLU A  48      -5.286  11.331  -6.654  1.00  1.25           C  
ATOM    852  C   GLU A  48      -5.093  10.382  -7.846  1.00  1.25           C  
ATOM    853  O   GLU A  48      -6.015  10.180  -8.639  1.00  1.25           O  
ATOM    854  CB  GLU A  48      -4.776  12.737  -7.009  1.00  1.25           C  
ATOM    855  CG  GLU A  48      -5.201  13.834  -6.022  1.00  1.25           C  
ATOM    856  CD  GLU A  48      -4.625  15.196  -6.345  1.00  1.25           C  
ATOM    857  OE1 GLU A  48      -3.865  15.314  -7.276  1.00  1.25           O  
ATOM    858  OE2 GLU A  48      -4.942  16.133  -5.630  1.00  1.25           O  
ATOM    859  H   GLU A  48      -3.821  11.320  -5.069  1.00  1.25           H  
ATOM    860  HA  GLU A  48      -6.354  11.401  -6.452  1.00  1.25           H  
ATOM    861 1HB  GLU A  48      -3.687  12.727  -7.043  1.00  1.25           H  
ATOM    862 2HB  GLU A  48      -5.131  13.014  -8.000  1.00  1.25           H  
ATOM    863 1HG  GLU A  48      -6.287  13.903  -6.025  1.00  1.25           H  
ATOM    864 2HG  GLU A  48      -4.890  13.542  -5.022  1.00  1.25           H  
ATOM    865  N   GLU A  49      -3.892   9.796  -7.971  1.00  1.47           N  
ATOM    866  CA  GLU A  49      -3.597   8.883  -9.082  1.00  1.47           C  
ATOM    867  C   GLU A  49      -4.413   7.586  -9.068  1.00  1.47           C  
ATOM    868  O   GLU A  49      -4.835   7.117 -10.130  1.00  1.47           O  
ATOM    869  CB  GLU A  49      -2.105   8.514  -9.112  1.00  1.47           C  
ATOM    870  CG  GLU A  49      -1.170   9.652  -9.524  1.00  1.47           C  
ATOM    871  CD  GLU A  49       0.296   9.278  -9.486  1.00  1.47           C  
ATOM    872  OE1 GLU A  49       0.623   8.191  -9.074  1.00  1.47           O  
ATOM    873  OE2 GLU A  49       1.101  10.108  -9.875  1.00  1.47           O  
ATOM    874  H   GLU A  49      -3.163  10.026  -7.295  1.00  1.47           H  
ATOM    875  HA  GLU A  49      -3.829   9.406 -10.007  1.00  1.47           H  
ATOM    876 1HB  GLU A  49      -1.800   8.179  -8.119  1.00  1.47           H  
ATOM    877 2HB  GLU A  49      -1.951   7.683  -9.798  1.00  1.47           H  
ATOM    878 1HG  GLU A  49      -1.425   9.960 -10.536  1.00  1.47           H  
ATOM    879 2HG  GLU A  49      -1.340  10.501  -8.869  1.00  1.47           H  
ATOM    880  N   LYS A  50      -4.638   7.008  -7.885  1.00  1.70           N  
ATOM    881  CA  LYS A  50      -5.388   5.752  -7.801  1.00  1.70           C  
ATOM    882  C   LYS A  50      -5.844   5.426  -6.380  1.00  1.70           C  
ATOM    883  O   LYS A  50      -7.048   5.343  -6.129  1.00  1.70           O  
ATOM    884  OXT LYS A  50      -5.038   4.892  -5.618  1.00  1.70           O  
ATOM    885  CB  LYS A  50      -4.551   4.586  -8.354  1.00  1.70           C  
ATOM    886  CG  LYS A  50      -5.289   3.246  -8.422  1.00  1.70           C  
ATOM    887  CD  LYS A  50      -4.433   2.171  -9.094  1.00  1.70           C  
ATOM    888  CE  LYS A  50      -5.169   0.836  -9.168  1.00  1.70           C  
ATOM    889  NZ  LYS A  50      -4.346  -0.216  -9.826  1.00  1.70           N  
ATOM    890  H   LYS A  50      -4.245   7.438  -7.042  1.00  1.70           H  
ATOM    891  HA  LYS A  50      -6.283   5.854  -8.415  1.00  1.70           H  
ATOM    892 1HB  LYS A  50      -4.207   4.816  -9.360  1.00  1.70           H  
ATOM    893 2HB  LYS A  50      -3.667   4.451  -7.731  1.00  1.70           H  
ATOM    894 1HG  LYS A  50      -5.546   2.918  -7.414  1.00  1.70           H  
ATOM    895 2HG  LYS A  50      -6.211   3.371  -8.990  1.00  1.70           H  
ATOM    896 1HD  LYS A  50      -4.178   2.492 -10.105  1.00  1.70           H  
ATOM    897 2HD  LYS A  50      -3.510   2.035  -8.531  1.00  1.70           H  
ATOM    898 1HE  LYS A  50      -5.418   0.510  -8.159  1.00  1.70           H  
ATOM    899 2HE  LYS A  50      -6.091   0.968  -9.734  1.00  1.70           H  
ATOM    900 1HZ  LYS A  50      -4.866  -1.081  -9.855  1.00  1.70           H  
ATOM    901 2HZ  LYS A  50      -4.119   0.073 -10.767  1.00  1.70           H  
ATOM    902 3HZ  LYS A  50      -3.494  -0.354  -9.302  1.00  1.70           H  
TER     903
ENDMDL

REMARK ID 640452 MODEL 4 T1_50_PLE1
PFRMAT TS
TARGET T1_50_PLE1
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      -0.103  -0.745  -1.128  1.00  2.12           N  
ATOM      2  CA  LYS A   1       1.172  -0.176  -0.711  1.00  2.12           C  
ATOM      3  C   LYS A   1       1.002   1.301  -0.371  1.00  2.12           C  
ATOM      4  O   LYS A   1      -0.114   1.746  -0.100  1.00  2.12           O  
ATOM      5  CB  LYS A   1       2.230  -0.388  -1.801  1.00  2.12           C  
ATOM      6  CG  LYS A   1       2.598  -1.841  -2.023  1.00  2.12           C  
ATOM      7  CD  LYS A   1       3.761  -1.983  -2.985  1.00  2.12           C  
ATOM      8  CE  LYS A   1       4.142  -3.445  -3.168  1.00  2.12           C  
ATOM      9  NZ  LYS A   1       4.485  -4.092  -1.854  1.00  2.12           N  
ATOM     10 1H   LYS A   1      -0.015  -1.748  -1.204  1.00  2.12           H  
ATOM     11 2H   LYS A   1      -0.811  -0.518  -0.444  1.00  2.12           H  
ATOM     12 3H   LYS A   1      -0.366  -0.360  -2.024  1.00  2.12           H  
ATOM     13  HA  LYS A   1       1.508  -0.688   0.192  1.00  2.12           H  
ATOM     14 1HB  LYS A   1       1.885   0.034  -2.743  1.00  2.12           H  
ATOM     15 2HB  LYS A   1       3.161   0.106  -1.535  1.00  2.12           H  
ATOM     16 1HG  LYS A   1       2.891  -2.280  -1.064  1.00  2.12           H  
ATOM     17 2HG  LYS A   1       1.740  -2.385  -2.409  1.00  2.12           H  
ATOM     18 1HD  LYS A   1       3.496  -1.554  -3.950  1.00  2.12           H  
ATOM     19 2HD  LYS A   1       4.622  -1.440  -2.588  1.00  2.12           H  
ATOM     20 1HE  LYS A   1       3.318  -3.985  -3.628  1.00  2.12           H  
ATOM     21 2HE  LYS A   1       5.012  -3.501  -3.822  1.00  2.12           H  
ATOM     22 1HZ  LYS A   1       4.747  -5.050  -1.995  1.00  2.12           H  
ATOM     23 2HZ  LYS A   1       5.263  -3.589  -1.400  1.00  2.12           H  
ATOM     24 3HZ  LYS A   1       3.687  -4.048  -1.243  1.00  2.12           H  
ATOM     25  N   GLU A   2       2.100   2.050  -0.398  1.00  1.65           N  
ATOM     26  CA  GLU A   2       2.118   3.477  -0.072  1.00  1.65           C  
ATOM     27  C   GLU A   2       3.254   4.168  -0.810  1.00  1.65           C  
ATOM     28  O   GLU A   2       4.255   3.540  -1.159  1.00  1.65           O  
ATOM     29  CB  GLU A   2       2.246   3.685   1.450  1.00  1.65           C  
ATOM     30  CG  GLU A   2       2.238   5.165   1.969  1.00  1.65           C  
ATOM     31  CD  GLU A   2       1.000   5.979   1.608  1.00  1.65           C  
ATOM     32  OE1 GLU A   2       0.143   6.143   2.443  1.00  1.65           O  
ATOM     33  OE2 GLU A   2       0.930   6.429   0.480  1.00  1.65           O  
ATOM     34  H   GLU A   2       2.981   1.615  -0.625  1.00  1.65           H  
ATOM     35  HA  GLU A   2       1.179   3.924  -0.404  1.00  1.65           H  
ATOM     36 1HB  GLU A   2       1.427   3.165   1.950  1.00  1.65           H  
ATOM     37 2HB  GLU A   2       3.174   3.226   1.793  1.00  1.65           H  
ATOM     38 1HG  GLU A   2       2.292   5.120   3.056  1.00  1.65           H  
ATOM     39 2HG  GLU A   2       3.125   5.681   1.640  1.00  1.65           H  
ATOM     40  N   LEU A   3       3.097   5.468  -1.006  1.00  1.28           N  
ATOM     41  CA  LEU A   3       4.072   6.307  -1.680  1.00  1.28           C  
ATOM     42  C   LEU A   3       5.476   6.124  -1.109  1.00  1.28           C  
ATOM     43  O   LEU A   3       6.439   5.983  -1.863  1.00  1.28           O  
ATOM     44  CB  LEU A   3       3.635   7.762  -1.520  1.00  1.28           C  
ATOM     45  CG  LEU A   3       4.469   8.801  -2.200  1.00  1.28           C  
ATOM     46  CD1 LEU A   3       4.394   8.583  -3.671  1.00  1.28           C  
ATOM     47  CD2 LEU A   3       3.938  10.173  -1.860  1.00  1.28           C  
ATOM     48  H   LEU A   3       2.241   5.898  -0.646  1.00  1.28           H  
ATOM     49  HA  LEU A   3       4.090   6.041  -2.736  1.00  1.28           H  
ATOM     50 1HB  LEU A   3       2.618   7.855  -1.902  1.00  1.28           H  
ATOM     51 2HB  LEU A   3       3.613   7.999  -0.456  1.00  1.28           H  
ATOM     52  HG  LEU A   3       5.507   8.713  -1.879  1.00  1.28           H  
ATOM     53 1HD1 LEU A   3       4.965   9.336  -4.162  1.00  1.28           H  
ATOM     54 2HD1 LEU A   3       4.773   7.593  -3.931  1.00  1.28           H  
ATOM     55 3HD1 LEU A   3       3.376   8.675  -3.973  1.00  1.28           H  
ATOM     56 1HD2 LEU A   3       4.539  10.927  -2.363  1.00  1.28           H  
ATOM     57 2HD2 LEU A   3       2.898  10.255  -2.193  1.00  1.28           H  
ATOM     58 3HD2 LEU A   3       3.987  10.325  -0.782  1.00  1.28           H  
ATOM     59  N   GLU A   4       5.594   6.104   0.221  1.00  1.01           N  
ATOM     60  CA  GLU A   4       6.896   5.941   0.859  1.00  1.01           C  
ATOM     61  C   GLU A   4       7.575   4.638   0.452  1.00  1.01           C  
ATOM     62  O   GLU A   4       8.762   4.626   0.115  1.00  1.01           O  
ATOM     63  CB  GLU A   4       6.752   5.976   2.379  1.00  1.01           C  
ATOM     64  CG  GLU A   4       8.060   5.802   3.131  1.00  1.01           C  
ATOM     65  CD  GLU A   4       7.912   5.860   4.638  1.00  1.01           C  
ATOM     66  OE1 GLU A   4       6.828   6.097   5.111  1.00  1.01           O  
ATOM     67  OE2 GLU A   4       8.899   5.635   5.314  1.00  1.01           O  
ATOM     68  H   GLU A   4       4.765   6.211   0.788  1.00  1.01           H  
ATOM     69  HA  GLU A   4       7.535   6.767   0.548  1.00  1.01           H  
ATOM     70 1HB  GLU A   4       6.313   6.927   2.680  1.00  1.01           H  
ATOM     71 2HB  GLU A   4       6.071   5.186   2.698  1.00  1.01           H  
ATOM     72 1HG  GLU A   4       8.481   4.834   2.856  1.00  1.01           H  
ATOM     73 2HG  GLU A   4       8.757   6.573   2.807  1.00  1.01           H  
ATOM     74  N   GLU A   5       6.825   3.535   0.477  1.00  0.84           N  
ATOM     75  CA  GLU A   5       7.395   2.249   0.104  1.00  0.84           C  
ATOM     76  C   GLU A   5       7.891   2.286  -1.322  1.00  0.84           C  
ATOM     77  O   GLU A   5       8.983   1.790  -1.624  1.00  0.84           O  
ATOM     78  CB  GLU A   5       6.386   1.110   0.257  1.00  0.84           C  
ATOM     79  CG  GLU A   5       6.949  -0.259  -0.134  1.00  0.84           C  
ATOM     80  CD  GLU A   5       5.985  -1.415   0.054  1.00  0.84           C  
ATOM     81  OE1 GLU A   5       4.912  -1.220   0.587  1.00  0.84           O  
ATOM     82  OE2 GLU A   5       6.320  -2.504  -0.384  1.00  0.84           O  
ATOM     83  H   GLU A   5       5.851   3.599   0.738  1.00  0.84           H  
ATOM     84  HA  GLU A   5       8.246   2.048   0.754  1.00  0.84           H  
ATOM     85 1HB  GLU A   5       6.042   1.060   1.289  1.00  0.84           H  
ATOM     86 2HB  GLU A   5       5.516   1.309  -0.371  1.00  0.84           H  
ATOM     87 1HG  GLU A   5       7.239  -0.218  -1.186  1.00  0.84           H  
ATOM     88 2HG  GLU A   5       7.848  -0.445   0.451  1.00  0.84           H  
ATOM     89  N   LEU A   6       7.102   2.899  -2.205  1.00  0.74           N  
ATOM     90  CA  LEU A   6       7.507   2.944  -3.592  1.00  0.74           C  
ATOM     91  C   LEU A   6       8.753   3.794  -3.769  1.00  0.74           C  
ATOM     92  O   LEU A   6       9.636   3.427  -4.547  1.00  0.74           O  
ATOM     93  CB  LEU A   6       6.404   3.485  -4.482  1.00  0.74           C  
ATOM     94  CG  LEU A   6       5.428   2.461  -5.037  1.00  0.74           C  
ATOM     95  CD1 LEU A   6       4.612   1.843  -3.896  1.00  0.74           C  
ATOM     96  CD2 LEU A   6       4.558   3.139  -6.067  1.00  0.74           C  
ATOM     97  H   LEU A   6       6.210   3.298  -1.900  1.00  0.74           H  
ATOM     98  HA  LEU A   6       7.736   1.930  -3.912  1.00  0.74           H  
ATOM     99 1HB  LEU A   6       5.838   4.234  -3.924  1.00  0.74           H  
ATOM    100 2HB  LEU A   6       6.869   3.961  -5.323  1.00  0.74           H  
ATOM    101  HG  LEU A   6       5.985   1.655  -5.516  1.00  0.74           H  
ATOM    102 1HD1 LEU A   6       3.926   1.102  -4.301  1.00  0.74           H  
ATOM    103 2HD1 LEU A   6       5.279   1.366  -3.176  1.00  0.74           H  
ATOM    104 3HD1 LEU A   6       4.046   2.623  -3.404  1.00  0.74           H  
ATOM    105 1HD2 LEU A   6       3.864   2.413  -6.484  1.00  0.74           H  
ATOM    106 2HD2 LEU A   6       4.008   3.941  -5.602  1.00  0.74           H  
ATOM    107 3HD2 LEU A   6       5.187   3.544  -6.861  1.00  0.74           H  
ATOM    108  N   LYS A   7       8.859   4.909  -3.039  1.00  0.69           N  
ATOM    109  CA  LYS A   7      10.062   5.725  -3.154  1.00  0.69           C  
ATOM    110  C   LYS A   7      11.282   4.961  -2.657  1.00  0.69           C  
ATOM    111  O   LYS A   7      12.358   5.043  -3.254  1.00  0.69           O  
ATOM    112  CB  LYS A   7       9.910   7.062  -2.431  1.00  0.69           C  
ATOM    113  CG  LYS A   7       8.975   8.024  -3.164  1.00  0.69           C  
ATOM    114  CD  LYS A   7       8.848   9.362  -2.468  1.00  0.69           C  
ATOM    115  CE  LYS A   7       8.007  10.295  -3.314  1.00  0.69           C  
ATOM    116  NZ  LYS A   7       7.847  11.640  -2.727  1.00  0.69           N  
ATOM    117  H   LYS A   7       8.097   5.195  -2.423  1.00  0.69           H  
ATOM    118  HA  LYS A   7      10.225   5.947  -4.207  1.00  0.69           H  
ATOM    119 1HB  LYS A   7       9.505   6.886  -1.430  1.00  0.69           H  
ATOM    120 2HB  LYS A   7      10.884   7.535  -2.323  1.00  0.69           H  
ATOM    121 1HG  LYS A   7       9.361   8.193  -4.167  1.00  0.69           H  
ATOM    122 2HG  LYS A   7       7.985   7.571  -3.250  1.00  0.69           H  
ATOM    123 1HD  LYS A   7       8.365   9.224  -1.498  1.00  0.69           H  
ATOM    124 2HD  LYS A   7       9.833   9.799  -2.315  1.00  0.69           H  
ATOM    125 1HE  LYS A   7       8.475  10.396  -4.291  1.00  0.69           H  
ATOM    126 2HE  LYS A   7       7.039   9.860  -3.441  1.00  0.69           H  
ATOM    127 1HZ  LYS A   7       7.268  12.178  -3.394  1.00  0.69           H  
ATOM    128 2HZ  LYS A   7       7.394  11.592  -1.830  1.00  0.69           H  
ATOM    129 3HZ  LYS A   7       8.745  12.082  -2.626  1.00  0.69           H  
ATOM    130  N   LYS A   8      11.126   4.174  -1.594  1.00  0.66           N  
ATOM    131  CA  LYS A   8      12.261   3.398  -1.124  1.00  0.66           C  
ATOM    132  C   LYS A   8      12.647   2.360  -2.178  1.00  0.66           C  
ATOM    133  O   LYS A   8      13.832   2.159  -2.452  1.00  0.66           O  
ATOM    134  CB  LYS A   8      11.951   2.765   0.230  1.00  0.66           C  
ATOM    135  CG  LYS A   8      11.898   3.791   1.370  1.00  0.66           C  
ATOM    136  CD  LYS A   8      11.540   3.166   2.707  1.00  0.66           C  
ATOM    137  CE  LYS A   8      11.538   4.224   3.811  1.00  0.66           C  
ATOM    138  NZ  LYS A   8      11.113   3.669   5.126  1.00  0.66           N  
ATOM    139  H   LYS A   8      10.230   4.139  -1.101  1.00  0.66           H  
ATOM    140  HA  LYS A   8      13.110   4.071  -0.995  1.00  0.66           H  
ATOM    141 1HB  LYS A   8      10.980   2.265   0.180  1.00  0.66           H  
ATOM    142 2HB  LYS A   8      12.702   2.013   0.468  1.00  0.66           H  
ATOM    143 1HG  LYS A   8      12.866   4.285   1.456  1.00  0.66           H  
ATOM    144 2HG  LYS A   8      11.149   4.547   1.129  1.00  0.66           H  
ATOM    145 1HD  LYS A   8      10.542   2.725   2.640  1.00  0.66           H  
ATOM    146 2HD  LYS A   8      12.254   2.384   2.956  1.00  0.66           H  
ATOM    147 1HE  LYS A   8      12.541   4.632   3.910  1.00  0.66           H  
ATOM    148 2HE  LYS A   8      10.862   5.025   3.532  1.00  0.66           H  
ATOM    149 1HZ  LYS A   8      11.126   4.409   5.823  1.00  0.66           H  
ATOM    150 2HZ  LYS A   8      10.171   3.300   5.048  1.00  0.66           H  
ATOM    151 3HZ  LYS A   8      11.740   2.934   5.404  1.00  0.66           H  
ATOM    152  N   LYS A   9      11.650   1.733  -2.815  1.00  0.64           N  
ATOM    153  CA  LYS A   9      11.940   0.771  -3.870  1.00  0.64           C  
ATOM    154  C   LYS A   9      12.689   1.449  -5.014  1.00  0.64           C  
ATOM    155  O   LYS A   9      13.666   0.903  -5.529  1.00  0.64           O  
ATOM    156  CB  LYS A   9      10.671   0.097  -4.380  1.00  0.64           C  
ATOM    157  CG  LYS A   9      10.939  -0.941  -5.450  1.00  0.64           C  
ATOM    158  CD  LYS A   9       9.688  -1.691  -5.865  1.00  0.64           C  
ATOM    159  CE  LYS A   9      10.031  -2.643  -6.980  1.00  0.64           C  
ATOM    160  NZ  LYS A   9       8.892  -3.428  -7.456  1.00  0.64           N  
ATOM    161  H   LYS A   9      10.681   1.911  -2.545  1.00  0.64           H  
ATOM    162  HA  LYS A   9      12.589  -0.001  -3.461  1.00  0.64           H  
ATOM    163 1HB  LYS A   9      10.142  -0.372  -3.548  1.00  0.64           H  
ATOM    164 2HB  LYS A   9      10.008   0.850  -4.806  1.00  0.64           H  
ATOM    165 1HG  LYS A   9      11.344  -0.437  -6.327  1.00  0.64           H  
ATOM    166 2HG  LYS A   9      11.681  -1.654  -5.094  1.00  0.64           H  
ATOM    167 1HD  LYS A   9       9.291  -2.251  -5.019  1.00  0.64           H  
ATOM    168 2HD  LYS A   9       8.932  -0.987  -6.207  1.00  0.64           H  
ATOM    169 1HE  LYS A   9      10.407  -2.074  -7.807  1.00  0.64           H  
ATOM    170 2HE  LYS A   9      10.810  -3.325  -6.643  1.00  0.64           H  
ATOM    171 1HZ  LYS A   9       9.280  -3.999  -8.214  1.00  0.64           H  
ATOM    172 2HZ  LYS A   9       8.527  -4.008  -6.722  1.00  0.64           H  
ATOM    173 3HZ  LYS A   9       8.168  -2.828  -7.808  1.00  0.64           H  
ATOM    174  N   GLN A  10      12.253   2.656  -5.393  1.00  0.63           N  
ATOM    175  CA  GLN A  10      12.896   3.415  -6.459  1.00  0.63           C  
ATOM    176  C   GLN A  10      14.372   3.602  -6.135  1.00  0.63           C  
ATOM    177  O   GLN A  10      15.237   3.367  -6.981  1.00  0.63           O  
ATOM    178  CB  GLN A  10      12.251   4.797  -6.590  1.00  0.63           C  
ATOM    179  CG  GLN A  10      12.775   5.683  -7.688  1.00  0.63           C  
ATOM    180  CD  GLN A  10      12.273   7.120  -7.561  1.00  0.63           C  
ATOM    181  OE1 GLN A  10      11.648   7.498  -6.563  1.00  0.63           O  
ATOM    182  NE2 GLN A  10      12.548   7.942  -8.565  1.00  0.63           N  
ATOM    183  H   GLN A  10      11.429   3.046  -4.937  1.00  0.63           H  
ATOM    184  HA  GLN A  10      12.803   2.866  -7.395  1.00  0.63           H  
ATOM    185 1HB  GLN A  10      11.181   4.672  -6.739  1.00  0.63           H  
ATOM    186 2HB  GLN A  10      12.382   5.341  -5.667  1.00  0.63           H  
ATOM    187 1HG  GLN A  10      13.858   5.679  -7.671  1.00  0.63           H  
ATOM    188 2HG  GLN A  10      12.405   5.307  -8.635  1.00  0.63           H  
ATOM    189 1HE2 GLN A  10      12.238   8.890  -8.534  1.00  0.63           H  
ATOM    190 2HE2 GLN A  10      13.041   7.617  -9.409  1.00  0.63           H  
ATOM    191  N   GLU A  11      14.674   4.000  -4.892  1.00  0.63           N  
ATOM    192  CA  GLU A  11      16.067   4.212  -4.519  1.00  0.63           C  
ATOM    193  C   GLU A  11      16.865   2.910  -4.573  1.00  0.63           C  
ATOM    194  O   GLU A  11      18.008   2.894  -5.044  1.00  0.63           O  
ATOM    195  CB  GLU A  11      16.169   4.819  -3.114  1.00  0.63           C  
ATOM    196  CG  GLU A  11      15.705   6.289  -2.968  1.00  0.63           C  
ATOM    197  CD  GLU A  11      16.576   7.291  -3.714  1.00  0.63           C  
ATOM    198  OE1 GLU A  11      17.771   7.250  -3.556  1.00  0.63           O  
ATOM    199  OE2 GLU A  11      16.037   8.112  -4.436  1.00  0.63           O  
ATOM    200  H   GLU A  11      13.924   4.183  -4.220  1.00  0.63           H  
ATOM    201  HA  GLU A  11      16.508   4.906  -5.228  1.00  0.63           H  
ATOM    202 1HB  GLU A  11      15.566   4.221  -2.428  1.00  0.63           H  
ATOM    203 2HB  GLU A  11      17.201   4.758  -2.771  1.00  0.63           H  
ATOM    204 1HG  GLU A  11      14.685   6.363  -3.349  1.00  0.63           H  
ATOM    205 2HG  GLU A  11      15.685   6.546  -1.911  1.00  0.63           H  
ATOM    206  N   GLU A  12      16.263   1.795  -4.157  1.00  0.63           N  
ATOM    207  CA  GLU A  12      17.012   0.547  -4.212  1.00  0.63           C  
ATOM    208  C   GLU A  12      17.277   0.150  -5.661  1.00  0.63           C  
ATOM    209  O   GLU A  12      18.374  -0.308  -5.995  1.00  0.63           O  
ATOM    210  CB  GLU A  12      16.275  -0.574  -3.474  1.00  0.63           C  
ATOM    211  CG  GLU A  12      16.220  -0.416  -1.933  1.00  0.63           C  
ATOM    212  CD  GLU A  12      17.587  -0.450  -1.259  1.00  0.63           C  
ATOM    213  OE1 GLU A  12      18.334  -1.364  -1.512  1.00  0.63           O  
ATOM    214  OE2 GLU A  12      17.886   0.450  -0.487  1.00  0.63           O  
ATOM    215  H   GLU A  12      15.317   1.830  -3.769  1.00  0.63           H  
ATOM    216  HA  GLU A  12      17.970   0.700  -3.727  1.00  0.63           H  
ATOM    217 1HB  GLU A  12      15.246  -0.621  -3.837  1.00  0.63           H  
ATOM    218 2HB  GLU A  12      16.746  -1.529  -3.702  1.00  0.63           H  
ATOM    219 1HG  GLU A  12      15.743   0.536  -1.703  1.00  0.63           H  
ATOM    220 2HG  GLU A  12      15.595  -1.207  -1.522  1.00  0.63           H  
ATOM    221  N   LEU A  13      16.300   0.377  -6.538  1.00  0.63           N  
ATOM    222  CA  LEU A  13      16.481   0.044  -7.939  1.00  0.63           C  
ATOM    223  C   LEU A  13      17.542   0.924  -8.569  1.00  0.63           C  
ATOM    224  O   LEU A  13      18.362   0.434  -9.345  1.00  0.63           O  
ATOM    225  CB  LEU A  13      15.181   0.219  -8.689  1.00  0.63           C  
ATOM    226  CG  LEU A  13      14.079  -0.757  -8.371  1.00  0.63           C  
ATOM    227  CD1 LEU A  13      12.831  -0.272  -9.018  1.00  0.63           C  
ATOM    228  CD2 LEU A  13      14.437  -2.126  -8.896  1.00  0.63           C  
ATOM    229  H   LEU A  13      15.410   0.755  -6.214  1.00  0.63           H  
ATOM    230  HA  LEU A  13      16.798  -0.994  -8.011  1.00  0.63           H  
ATOM    231 1HB  LEU A  13      14.796   1.206  -8.456  1.00  0.63           H  
ATOM    232 2HB  LEU A  13      15.379   0.170  -9.760  1.00  0.63           H  
ATOM    233  HG  LEU A  13      13.923  -0.804  -7.297  1.00  0.63           H  
ATOM    234 1HD1 LEU A  13      12.039  -0.950  -8.801  1.00  0.63           H  
ATOM    235 2HD1 LEU A  13      12.582   0.718  -8.637  1.00  0.63           H  
ATOM    236 3HD1 LEU A  13      12.988  -0.231 -10.081  1.00  0.63           H  
ATOM    237 1HD2 LEU A  13      13.628  -2.825  -8.674  1.00  0.63           H  
ATOM    238 2HD2 LEU A  13      14.580  -2.074  -9.978  1.00  0.63           H  
ATOM    239 3HD2 LEU A  13      15.354  -2.470  -8.423  1.00  0.63           H  
ATOM    240  N   LYS A  14      17.568   2.215  -8.218  1.00  0.63           N  
ATOM    241  CA  LYS A  14      18.590   3.089  -8.774  1.00  0.63           C  
ATOM    242  C   LYS A  14      19.977   2.641  -8.335  1.00  0.63           C  
ATOM    243  O   LYS A  14      20.908   2.606  -9.141  1.00  0.63           O  
ATOM    244  CB  LYS A  14      18.373   4.548  -8.372  1.00  0.63           C  
ATOM    245  CG  LYS A  14      17.222   5.246  -9.054  1.00  0.63           C  
ATOM    246  CD  LYS A  14      17.265   6.739  -8.790  1.00  0.63           C  
ATOM    247  CE  LYS A  14      16.923   7.042  -7.351  1.00  0.63           C  
ATOM    248  NZ  LYS A  14      16.908   8.505  -7.059  1.00  0.63           N  
ATOM    249  H   LYS A  14      16.860   2.591  -7.586  1.00  0.63           H  
ATOM    250  HA  LYS A  14      18.541   3.025  -9.861  1.00  0.63           H  
ATOM    251 1HB  LYS A  14      18.189   4.593  -7.294  1.00  0.63           H  
ATOM    252 2HB  LYS A  14      19.280   5.117  -8.571  1.00  0.63           H  
ATOM    253 1HG  LYS A  14      17.285   5.069 -10.118  1.00  0.63           H  
ATOM    254 2HG  LYS A  14      16.289   4.846  -8.686  1.00  0.63           H  
ATOM    255 1HD  LYS A  14      18.261   7.123  -9.010  1.00  0.63           H  
ATOM    256 2HD  LYS A  14      16.545   7.240  -9.438  1.00  0.63           H  
ATOM    257 1HE  LYS A  14      15.941   6.634  -7.130  1.00  0.63           H  
ATOM    258 2HE  LYS A  14      17.655   6.563  -6.700  1.00  0.63           H  
ATOM    259 1HZ  LYS A  14      16.658   8.599  -6.064  1.00  0.63           H  
ATOM    260 2HZ  LYS A  14      17.817   8.904  -7.223  1.00  0.63           H  
ATOM    261 3HZ  LYS A  14      16.225   8.974  -7.625  1.00  0.63           H  
ATOM    262  N   LYS A  15      20.127   2.249  -7.069  1.00  0.63           N  
ATOM    263  CA  LYS A  15      21.438   1.798  -6.626  1.00  0.63           C  
ATOM    264  C   LYS A  15      21.845   0.530  -7.370  1.00  0.63           C  
ATOM    265  O   LYS A  15      22.988   0.406  -7.819  1.00  0.63           O  
ATOM    266  CB  LYS A  15      21.449   1.573  -5.116  1.00  0.63           C  
ATOM    267  CG  LYS A  15      21.399   2.863  -4.282  1.00  0.63           C  
ATOM    268  CD  LYS A  15      21.587   2.569  -2.800  1.00  0.63           C  
ATOM    269  CE  LYS A  15      20.351   1.892  -2.234  1.00  0.63           C  
ATOM    270  NZ  LYS A  15      20.435   1.668  -0.761  1.00  0.63           N  
ATOM    271  H   LYS A  15      19.344   2.294  -6.412  1.00  0.63           H  
ATOM    272  HA  LYS A  15      22.168   2.572  -6.863  1.00  0.63           H  
ATOM    273 1HB  LYS A  15      20.578   0.968  -4.840  1.00  0.63           H  
ATOM    274 2HB  LYS A  15      22.339   1.014  -4.835  1.00  0.63           H  
ATOM    275 1HG  LYS A  15      22.185   3.540  -4.615  1.00  0.63           H  
ATOM    276 2HG  LYS A  15      20.437   3.353  -4.430  1.00  0.63           H  
ATOM    277 1HD  LYS A  15      22.447   1.916  -2.659  1.00  0.63           H  
ATOM    278 2HD  LYS A  15      21.760   3.499  -2.261  1.00  0.63           H  
ATOM    279 1HE  LYS A  15      19.477   2.512  -2.446  1.00  0.63           H  
ATOM    280 2HE  LYS A  15      20.221   0.926  -2.725  1.00  0.63           H  
ATOM    281 1HZ  LYS A  15      19.555   1.204  -0.480  1.00  0.63           H  
ATOM    282 2HZ  LYS A  15      21.216   1.073  -0.544  1.00  0.63           H  
ATOM    283 3HZ  LYS A  15      20.529   2.543  -0.279  1.00  0.63           H  
ATOM    284  N   LYS A  16      20.894  -0.388  -7.569  1.00  0.63           N  
ATOM    285  CA  LYS A  16      21.207  -1.610  -8.293  1.00  0.63           C  
ATOM    286  C   LYS A  16      21.567  -1.288  -9.733  1.00  0.63           C  
ATOM    287  O   LYS A  16      22.508  -1.854 -10.287  1.00  0.63           O  
ATOM    288  CB  LYS A  16      20.024  -2.576  -8.259  1.00  0.63           C  
ATOM    289  CG  LYS A  16      19.753  -3.214  -6.910  1.00  0.63           C  
ATOM    290  CD  LYS A  16      18.528  -4.117  -6.967  1.00  0.63           C  
ATOM    291  CE  LYS A  16      18.248  -4.744  -5.606  1.00  0.63           C  
ATOM    292  NZ  LYS A  16      17.043  -5.623  -5.630  1.00  0.63           N  
ATOM    293  H   LYS A  16      19.959  -0.254  -7.180  1.00  0.63           H  
ATOM    294  HA  LYS A  16      22.067  -2.085  -7.824  1.00  0.63           H  
ATOM    295 1HB  LYS A  16      19.121  -2.045  -8.562  1.00  0.63           H  
ATOM    296 2HB  LYS A  16      20.189  -3.375  -8.975  1.00  0.63           H  
ATOM    297 1HG  LYS A  16      20.617  -3.808  -6.614  1.00  0.63           H  
ATOM    298 2HG  LYS A  16      19.598  -2.442  -6.162  1.00  0.63           H  
ATOM    299 1HD  LYS A  16      17.662  -3.524  -7.272  1.00  0.63           H  
ATOM    300 2HD  LYS A  16      18.687  -4.905  -7.704  1.00  0.63           H  
ATOM    301 1HE  LYS A  16      19.111  -5.334  -5.303  1.00  0.63           H  
ATOM    302 2HE  LYS A  16      18.089  -3.947  -4.875  1.00  0.63           H  
ATOM    303 1HZ  LYS A  16      16.895  -6.016  -4.710  1.00  0.63           H  
ATOM    304 2HZ  LYS A  16      16.233  -5.083  -5.896  1.00  0.63           H  
ATOM    305 3HZ  LYS A  16      17.183  -6.370  -6.295  1.00  0.63           H  
ATOM    306  N   LEU A  17      20.862  -0.333 -10.331  1.00  0.66           N  
ATOM    307  CA  LEU A  17      21.098   0.021 -11.717  1.00  0.66           C  
ATOM    308  C   LEU A  17      22.512   0.563 -11.860  1.00  0.66           C  
ATOM    309  O   LEU A  17      23.231   0.185 -12.786  1.00  0.66           O  
ATOM    310  CB  LEU A  17      20.041   1.032 -12.188  1.00  0.66           C  
ATOM    311  CG  LEU A  17      20.086   1.456 -13.657  1.00  0.66           C  
ATOM    312  CD1 LEU A  17      19.912   0.233 -14.536  1.00  0.66           C  
ATOM    313  CD2 LEU A  17      18.955   2.451 -13.926  1.00  0.66           C  
ATOM    314  H   LEU A  17      20.100   0.119  -9.832  1.00  0.66           H  
ATOM    315  HA  LEU A  17      21.013  -0.872 -12.330  1.00  0.66           H  
ATOM    316 1HB  LEU A  17      19.054   0.612 -11.989  1.00  0.66           H  
ATOM    317 2HB  LEU A  17      20.148   1.933 -11.586  1.00  0.66           H  
ATOM    318  HG  LEU A  17      21.044   1.910 -13.879  1.00  0.66           H  
ATOM    319 1HD1 LEU A  17      19.936   0.533 -15.584  1.00  0.66           H  
ATOM    320 2HD1 LEU A  17      20.713  -0.480 -14.342  1.00  0.66           H  
ATOM    321 3HD1 LEU A  17      18.957  -0.227 -14.326  1.00  0.66           H  
ATOM    322 1HD2 LEU A  17      18.974   2.752 -14.976  1.00  0.66           H  
ATOM    323 2HD2 LEU A  17      17.996   1.976 -13.704  1.00  0.66           H  
ATOM    324 3HD2 LEU A  17      19.083   3.328 -13.290  1.00  0.66           H  
ATOM    325  N   GLU A  18      22.944   1.418 -10.927  1.00  0.78           N  
ATOM    326  CA  GLU A  18      24.296   1.949 -11.032  1.00  0.78           C  
ATOM    327  C   GLU A  18      25.340   0.833 -10.877  1.00  0.78           C  
ATOM    328  O   GLU A  18      26.333   0.804 -11.614  1.00  0.78           O  
ATOM    329  CB  GLU A  18      24.538   3.033  -9.975  1.00  0.78           C  
ATOM    330  CG  GLU A  18      23.757   4.361 -10.175  1.00  0.78           C  
ATOM    331  CD  GLU A  18      24.132   5.135 -11.425  1.00  0.78           C  
ATOM    332  OE1 GLU A  18      25.295   5.368 -11.640  1.00  0.78           O  
ATOM    333  OE2 GLU A  18      23.237   5.501 -12.173  1.00  0.78           O  
ATOM    334  H   GLU A  18      22.322   1.714 -10.173  1.00  0.78           H  
ATOM    335  HA  GLU A  18      24.418   2.390 -12.015  1.00  0.78           H  
ATOM    336 1HB  GLU A  18      24.256   2.637  -8.995  1.00  0.78           H  
ATOM    337 2HB  GLU A  18      25.601   3.267  -9.934  1.00  0.78           H  
ATOM    338 1HG  GLU A  18      22.695   4.126 -10.225  1.00  0.78           H  
ATOM    339 2HG  GLU A  18      23.915   4.992  -9.303  1.00  0.78           H  
ATOM    340  N   GLU A  19      25.098  -0.137  -9.981  1.00  1.07           N  
ATOM    341  CA  GLU A  19      26.081  -1.210  -9.827  1.00  1.07           C  
ATOM    342  C   GLU A  19      26.149  -2.046 -11.101  1.00  1.07           C  
ATOM    343  O   GLU A  19      27.233  -2.407 -11.573  1.00  1.07           O  
ATOM    344  CB  GLU A  19      25.736  -2.097  -8.625  1.00  1.07           C  
ATOM    345  CG  GLU A  19      25.932  -1.426  -7.243  1.00  1.07           C  
ATOM    346  CD  GLU A  19      27.381  -1.064  -6.937  1.00  1.07           C  
ATOM    347  OE1 GLU A  19      28.226  -1.918  -7.051  1.00  1.07           O  
ATOM    348  OE2 GLU A  19      27.643   0.080  -6.596  1.00  1.07           O  
ATOM    349  H   GLU A  19      24.268  -0.093  -9.384  1.00  1.07           H  
ATOM    350  HA  GLU A  19      27.055  -0.767  -9.661  1.00  1.07           H  
ATOM    351 1HB  GLU A  19      24.690  -2.402  -8.697  1.00  1.07           H  
ATOM    352 2HB  GLU A  19      26.343  -3.001  -8.655  1.00  1.07           H  
ATOM    353 1HG  GLU A  19      25.335  -0.516  -7.216  1.00  1.07           H  
ATOM    354 2HG  GLU A  19      25.555  -2.094  -6.471  1.00  1.07           H  
ATOM    355  N   VAL A  20      24.998  -2.271 -11.707  1.00  1.70           N  
ATOM    356  CA  VAL A  20      24.919  -3.016 -12.941  1.00  1.70           C  
ATOM    357  C   VAL A  20      25.634  -2.321 -14.078  1.00  1.70           C  
ATOM    358  O   VAL A  20      26.353  -2.972 -14.851  1.00  1.70           O  
ATOM    359  CB  VAL A  20      23.467  -3.264 -13.278  1.00  1.70           C  
ATOM    360  CG1 VAL A  20      23.341  -3.775 -14.612  1.00  1.70           C  
ATOM    361  CG2 VAL A  20      22.919  -4.315 -12.333  1.00  1.70           C  
ATOM    362  H   VAL A  20      24.135  -1.944 -11.271  1.00  1.70           H  
ATOM    363  HA  VAL A  20      25.392  -3.985 -12.779  1.00  1.70           H  
ATOM    364  HB  VAL A  20      22.905  -2.338 -13.197  1.00  1.70           H  
ATOM    365 1HG1 VAL A  20      22.318  -3.958 -14.796  1.00  1.70           H  
ATOM    366 2HG1 VAL A  20      23.731  -3.052 -15.323  1.00  1.70           H  
ATOM    367 3HG1 VAL A  20      23.869  -4.664 -14.689  1.00  1.70           H  
ATOM    368 1HG2 VAL A  20      21.889  -4.506 -12.574  1.00  1.70           H  
ATOM    369 2HG2 VAL A  20      23.490  -5.239 -12.447  1.00  1.70           H  
ATOM    370 3HG2 VAL A  20      22.994  -3.977 -11.310  1.00  1.70           H  
ATOM    371  N   LYS A  21      25.443  -1.005 -14.200  1.00  3.02           N  
ATOM    372  CA  LYS A  21      26.118  -0.264 -15.249  1.00  3.02           C  
ATOM    373  C   LYS A  21      27.629  -0.348 -15.080  1.00  3.02           C  
ATOM    374  O   LYS A  21      28.351  -0.515 -16.064  1.00  3.02           O  
ATOM    375  CB  LYS A  21      25.663   1.194 -15.275  1.00  3.02           C  
ATOM    376  CG  LYS A  21      24.244   1.395 -15.809  1.00  3.02           C  
ATOM    377  CD  LYS A  21      23.936   2.863 -16.038  1.00  3.02           C  
ATOM    378  CE  LYS A  21      23.805   3.598 -14.730  1.00  3.02           C  
ATOM    379  NZ  LYS A  21      23.424   5.030 -14.913  1.00  3.02           N  
ATOM    380  H   LYS A  21      24.813  -0.522 -13.557  1.00  3.02           H  
ATOM    381  HA  LYS A  21      25.859  -0.714 -16.208  1.00  3.02           H  
ATOM    382 1HB  LYS A  21      25.697   1.598 -14.257  1.00  3.02           H  
ATOM    383 2HB  LYS A  21      26.345   1.780 -15.886  1.00  3.02           H  
ATOM    384 1HG  LYS A  21      24.155   0.872 -16.754  1.00  3.02           H  
ATOM    385 2HG  LYS A  21      23.517   0.976 -15.120  1.00  3.02           H  
ATOM    386 1HD  LYS A  21      24.731   3.317 -16.628  1.00  3.02           H  
ATOM    387 2HD  LYS A  21      22.999   2.945 -16.591  1.00  3.02           H  
ATOM    388 1HE  LYS A  21      23.049   3.109 -14.123  1.00  3.02           H  
ATOM    389 2HE  LYS A  21      24.757   3.557 -14.200  1.00  3.02           H  
ATOM    390 1HZ  LYS A  21      23.357   5.436 -13.971  1.00  3.02           H  
ATOM    391 2HZ  LYS A  21      24.125   5.514 -15.447  1.00  3.02           H  
ATOM    392 3HZ  LYS A  21      22.536   5.099 -15.376  1.00  3.02           H  
ATOM    393  N   LYS A  22      28.114  -0.290 -13.831  1.00  5.35           N  
ATOM    394  CA  LYS A  22      29.549  -0.412 -13.582  1.00  5.35           C  
ATOM    395  C   LYS A  22      30.070  -1.794 -13.988  1.00  5.35           C  
ATOM    396  O   LYS A  22      31.172  -1.910 -14.530  1.00  5.35           O  
ATOM    397  CB  LYS A  22      29.881  -0.116 -12.117  1.00  5.35           C  
ATOM    398  CG  LYS A  22      29.753   1.368 -11.725  1.00  5.35           C  
ATOM    399  CD  LYS A  22      30.300   1.630 -10.321  1.00  5.35           C  
ATOM    400  CE  LYS A  22      29.374   1.059  -9.267  1.00  5.35           C  
ATOM    401  NZ  LYS A  22      29.814   1.372  -7.876  1.00  5.35           N  
ATOM    402  H   LYS A  22      27.479  -0.131 -13.046  1.00  5.35           H  
ATOM    403  HA  LYS A  22      30.063   0.325 -14.197  1.00  5.35           H  
ATOM    404 1HB  LYS A  22      29.208  -0.687 -11.473  1.00  5.35           H  
ATOM    405 2HB  LYS A  22      30.896  -0.443 -11.900  1.00  5.35           H  
ATOM    406 1HG  LYS A  22      30.301   1.979 -12.441  1.00  5.35           H  
ATOM    407 2HG  LYS A  22      28.704   1.659 -11.757  1.00  5.35           H  
ATOM    408 1HD  LYS A  22      31.282   1.170 -10.218  1.00  5.35           H  
ATOM    409 2HD  LYS A  22      30.398   2.702 -10.161  1.00  5.35           H  
ATOM    410 1HE  LYS A  22      28.372   1.465  -9.419  1.00  5.35           H  
ATOM    411 2HE  LYS A  22      29.334  -0.025  -9.382  1.00  5.35           H  
ATOM    412 1HZ  LYS A  22      29.121   0.941  -7.241  1.00  5.35           H  
ATOM    413 2HZ  LYS A  22      30.724   0.981  -7.701  1.00  5.35           H  
ATOM    414 3HZ  LYS A  22      29.837   2.365  -7.730  1.00  5.35           H  
ATOM    415  N   GLU A  23      29.266  -2.840 -13.751  1.00  8.14           N  
ATOM    416  CA  GLU A  23      29.643  -4.199 -14.146  1.00  8.14           C  
ATOM    417  C   GLU A  23      29.430  -4.458 -15.648  1.00  8.14           C  
ATOM    418  O   GLU A  23      30.076  -5.336 -16.226  1.00  8.14           O  
ATOM    419  CB  GLU A  23      28.904  -5.259 -13.315  1.00  8.14           C  
ATOM    420  CG  GLU A  23      29.323  -5.320 -11.823  1.00  8.14           C  
ATOM    421  CD  GLU A  23      28.663  -6.465 -11.051  1.00  8.14           C  
ATOM    422  OE1 GLU A  23      27.471  -6.676 -11.198  1.00  8.14           O  
ATOM    423  OE2 GLU A  23      29.364  -7.151 -10.340  1.00  8.14           O  
ATOM    424  H   GLU A  23      28.386  -2.687 -13.258  1.00  8.14           H  
ATOM    425  HA  GLU A  23      30.707  -4.318 -13.944  1.00  8.14           H  
ATOM    426 1HB  GLU A  23      27.829  -5.062 -13.355  1.00  8.14           H  
ATOM    427 2HB  GLU A  23      29.074  -6.239 -13.752  1.00  8.14           H  
ATOM    428 1HG  GLU A  23      30.405  -5.432 -11.766  1.00  8.14           H  
ATOM    429 2HG  GLU A  23      29.060  -4.372 -11.351  1.00  8.14           H  
ATOM    430  N   GLY A  24      28.522  -3.701 -16.275  1.00  9.56           N  
ATOM    431  CA  GLY A  24      28.202  -3.856 -17.691  1.00  9.56           C  
ATOM    432  C   GLY A  24      27.168  -4.951 -17.958  1.00  9.56           C  
ATOM    433  O   GLY A  24      27.032  -5.449 -19.082  1.00  9.56           O  
ATOM    434  H   GLY A  24      28.009  -3.007 -15.739  1.00  9.56           H  
ATOM    435 1HA  GLY A  24      27.825  -2.903 -18.066  1.00  9.56           H  
ATOM    436 2HA  GLY A  24      29.115  -4.072 -18.243  1.00  9.56           H  
ATOM    437  N   LYS A  25      26.418  -5.336 -16.934  1.00  8.32           N  
ATOM    438  CA  LYS A  25      25.440  -6.412 -17.103  1.00  8.32           C  
ATOM    439  C   LYS A  25      24.148  -5.901 -17.745  1.00  8.32           C  
ATOM    440  O   LYS A  25      23.109  -5.774 -17.096  1.00  8.32           O  
ATOM    441  CB  LYS A  25      25.185  -7.095 -15.766  1.00  8.32           C  
ATOM    442  CG  LYS A  25      26.366  -7.847 -15.207  1.00  8.32           C  
ATOM    443  CD  LYS A  25      26.052  -8.329 -13.807  1.00  8.32           C  
ATOM    444  CE  LYS A  25      27.198  -9.107 -13.195  1.00  8.32           C  
ATOM    445  NZ  LYS A  25      26.952  -9.364 -11.761  1.00  8.32           N  
ATOM    446  H   LYS A  25      26.522  -4.848 -16.041  1.00  8.32           H  
ATOM    447  HA  LYS A  25      25.867  -7.156 -17.775  1.00  8.32           H  
ATOM    448 1HB  LYS A  25      24.950  -6.385 -15.023  1.00  8.32           H  
ATOM    449 2HB  LYS A  25      24.338  -7.777 -15.849  1.00  8.32           H  
ATOM    450 1HG  LYS A  25      26.599  -8.700 -15.842  1.00  8.32           H  
ATOM    451 2HG  LYS A  25      27.234  -7.188 -15.174  1.00  8.32           H  
ATOM    452 1HD  LYS A  25      25.851  -7.460 -13.169  1.00  8.32           H  
ATOM    453 2HD  LYS A  25      25.160  -8.956 -13.822  1.00  8.32           H  
ATOM    454 1HE  LYS A  25      27.308 -10.056 -13.713  1.00  8.32           H  
ATOM    455 2HE  LYS A  25      28.122  -8.538 -13.297  1.00  8.32           H  
ATOM    456 1HZ  LYS A  25      27.727  -9.867 -11.361  1.00  8.32           H  
ATOM    457 2HZ  LYS A  25      26.875  -8.437 -11.311  1.00  8.32           H  
ATOM    458 3HZ  LYS A  25      26.101  -9.884 -11.634  1.00  8.32           H  
ATOM    459  N   LYS A  26      24.231  -5.676 -19.057  1.00  5.56           N  
ATOM    460  CA  LYS A  26      23.171  -5.073 -19.875  1.00  5.56           C  
ATOM    461  C   LYS A  26      21.779  -5.689 -19.688  1.00  5.56           C  
ATOM    462  O   LYS A  26      20.792  -4.968 -19.585  1.00  5.56           O  
ATOM    463  CB  LYS A  26      23.558  -5.157 -21.359  1.00  5.56           C  
ATOM    464  CG  LYS A  26      22.579  -4.471 -22.334  1.00  5.56           C  
ATOM    465  CD  LYS A  26      23.095  -4.566 -23.784  1.00  5.56           C  
ATOM    466  CE  LYS A  26      22.256  -3.734 -24.768  1.00  5.56           C  
ATOM    467  NZ  LYS A  26      20.866  -4.246 -24.912  1.00  5.56           N  
ATOM    468  H   LYS A  26      25.150  -5.842 -19.471  1.00  5.56           H  
ATOM    469  HA  LYS A  26      23.106  -4.017 -19.603  1.00  5.56           H  
ATOM    470 1HB  LYS A  26      24.540  -4.702 -21.497  1.00  5.56           H  
ATOM    471 2HB  LYS A  26      23.639  -6.203 -21.653  1.00  5.56           H  
ATOM    472 1HG  LYS A  26      21.595  -4.948 -22.270  1.00  5.56           H  
ATOM    473 2HG  LYS A  26      22.467  -3.421 -22.059  1.00  5.56           H  
ATOM    474 1HD  LYS A  26      24.128  -4.217 -23.822  1.00  5.56           H  
ATOM    475 2HD  LYS A  26      23.072  -5.607 -24.103  1.00  5.56           H  
ATOM    476 1HE  LYS A  26      22.214  -2.705 -24.415  1.00  5.56           H  
ATOM    477 2HE  LYS A  26      22.739  -3.754 -25.744  1.00  5.56           H  
ATOM    478 1HZ  LYS A  26      20.347  -3.671 -25.555  1.00  5.56           H  
ATOM    479 2HZ  LYS A  26      20.871  -5.191 -25.244  1.00  5.56           H  
ATOM    480 3HZ  LYS A  26      20.382  -4.210 -24.004  1.00  5.56           H  
ATOM    481  N   GLU A  27      21.659  -7.015 -19.652  1.00  3.17           N  
ATOM    482  CA  GLU A  27      20.310  -7.572 -19.502  1.00  3.17           C  
ATOM    483  C   GLU A  27      19.643  -7.116 -18.202  1.00  3.17           C  
ATOM    484  O   GLU A  27      18.493  -6.661 -18.201  1.00  3.17           O  
ATOM    485  CB  GLU A  27      20.340  -9.100 -19.537  1.00  3.17           C  
ATOM    486  CG  GLU A  27      18.970  -9.738 -19.362  1.00  3.17           C  
ATOM    487  CD  GLU A  27      18.983 -11.247 -19.401  1.00  3.17           C  
ATOM    488  OE1 GLU A  27      20.018 -11.822 -19.635  1.00  3.17           O  
ATOM    489  OE2 GLU A  27      17.939 -11.825 -19.160  1.00  3.17           O  
ATOM    490  H   GLU A  27      22.472  -7.607 -19.728  1.00  3.17           H  
ATOM    491  HA  GLU A  27      19.700  -7.217 -20.333  1.00  3.17           H  
ATOM    492 1HB  GLU A  27      20.751  -9.435 -20.488  1.00  3.17           H  
ATOM    493 2HB  GLU A  27      20.991  -9.471 -18.746  1.00  3.17           H  
ATOM    494 1HG  GLU A  27      18.571  -9.419 -18.399  1.00  3.17           H  
ATOM    495 2HG  GLU A  27      18.307  -9.363 -20.139  1.00  3.17           H  
ATOM    496  N   GLU A  28      20.366  -7.243 -17.088  1.00  1.80           N  
ATOM    497  CA  GLU A  28      19.828  -6.828 -15.804  1.00  1.80           C  
ATOM    498  C   GLU A  28      19.562  -5.328 -15.824  1.00  1.80           C  
ATOM    499  O   GLU A  28      18.562  -4.866 -15.273  1.00  1.80           O  
ATOM    500  CB  GLU A  28      20.759  -7.216 -14.656  1.00  1.80           C  
ATOM    501  CG  GLU A  28      20.182  -6.944 -13.263  1.00  1.80           C  
ATOM    502  CD  GLU A  28      21.078  -7.421 -12.124  1.00  1.80           C  
ATOM    503  OE1 GLU A  28      22.141  -7.928 -12.396  1.00  1.80           O  
ATOM    504  OE2 GLU A  28      20.685  -7.290 -10.988  1.00  1.80           O  
ATOM    505  H   GLU A  28      21.306  -7.608 -17.144  1.00  1.80           H  
ATOM    506  HA  GLU A  28      18.878  -7.337 -15.650  1.00  1.80           H  
ATOM    507 1HB  GLU A  28      21.001  -8.275 -14.724  1.00  1.80           H  
ATOM    508 2HB  GLU A  28      21.696  -6.659 -14.746  1.00  1.80           H  
ATOM    509 1HG  GLU A  28      20.024  -5.879 -13.168  1.00  1.80           H  
ATOM    510 2HG  GLU A  28      19.211  -7.431 -13.184  1.00  1.80           H  
ATOM    511  N   GLU A  29      20.454  -4.575 -16.483  1.00  1.12           N  
ATOM    512  CA  GLU A  29      20.331  -3.124 -16.567  1.00  1.12           C  
ATOM    513  C   GLU A  29      18.994  -2.746 -17.152  1.00  1.12           C  
ATOM    514  O   GLU A  29      18.263  -1.946 -16.567  1.00  1.12           O  
ATOM    515  CB  GLU A  29      21.427  -2.542 -17.478  1.00  1.12           C  
ATOM    516  CG  GLU A  29      21.474  -1.041 -17.609  1.00  1.12           C  
ATOM    517  CD  GLU A  29      22.548  -0.571 -18.573  1.00  1.12           C  
ATOM    518  OE1 GLU A  29      23.298  -1.387 -19.058  1.00  1.12           O  
ATOM    519  OE2 GLU A  29      22.614   0.609 -18.820  1.00  1.12           O  
ATOM    520  H   GLU A  29      21.264  -5.029 -16.908  1.00  1.12           H  
ATOM    521  HA  GLU A  29      20.409  -2.701 -15.567  1.00  1.12           H  
ATOM    522 1HB  GLU A  29      22.400  -2.901 -17.179  1.00  1.12           H  
ATOM    523 2HB  GLU A  29      21.263  -2.890 -18.477  1.00  1.12           H  
ATOM    524 1HG  GLU A  29      20.500  -0.671 -17.934  1.00  1.12           H  
ATOM    525 2HG  GLU A  29      21.695  -0.625 -16.635  1.00  1.12           H  
ATOM    526  N   GLU A  30      18.648  -3.362 -18.286  1.00  0.81           N  
ATOM    527  CA  GLU A  30      17.386  -3.063 -18.942  1.00  0.81           C  
ATOM    528  C   GLU A  30      16.204  -3.453 -18.069  1.00  0.81           C  
ATOM    529  O   GLU A  30      15.219  -2.715 -17.979  1.00  0.81           O  
ATOM    530  CB  GLU A  30      17.289  -3.782 -20.297  1.00  0.81           C  
ATOM    531  CG  GLU A  30      18.238  -3.239 -21.365  1.00  0.81           C  
ATOM    532  CD  GLU A  30      18.142  -3.950 -22.706  1.00  0.81           C  
ATOM    533  OE1 GLU A  30      17.383  -4.883 -22.838  1.00  0.81           O  
ATOM    534  OE2 GLU A  30      18.859  -3.546 -23.608  1.00  0.81           O  
ATOM    535  H   GLU A  30      19.305  -4.023 -18.709  1.00  0.81           H  
ATOM    536  HA  GLU A  30      17.339  -1.989 -19.118  1.00  0.81           H  
ATOM    537 1HB  GLU A  30      17.522  -4.841 -20.155  1.00  0.81           H  
ATOM    538 2HB  GLU A  30      16.270  -3.715 -20.674  1.00  0.81           H  
ATOM    539 1HG  GLU A  30      18.025  -2.181 -21.513  1.00  0.81           H  
ATOM    540 2HG  GLU A  30      19.259  -3.322 -20.990  1.00  0.81           H  
ATOM    541  N   LYS A  31      16.303  -4.581 -17.369  1.00  0.68           N  
ATOM    542  CA  LYS A  31      15.189  -4.980 -16.526  1.00  0.68           C  
ATOM    543  C   LYS A  31      14.990  -3.989 -15.379  1.00  0.68           C  
ATOM    544  O   LYS A  31      13.855  -3.597 -15.085  1.00  0.68           O  
ATOM    545  CB  LYS A  31      15.415  -6.397 -16.002  1.00  0.68           C  
ATOM    546  CG  LYS A  31      15.292  -7.474 -17.085  1.00  0.68           C  
ATOM    547  CD  LYS A  31      15.567  -8.874 -16.550  1.00  0.68           C  
ATOM    548  CE  LYS A  31      15.433  -9.918 -17.662  1.00  0.68           C  
ATOM    549  NZ  LYS A  31      15.744 -11.297 -17.185  1.00  0.68           N  
ATOM    550  H   LYS A  31      17.131  -5.177 -17.463  1.00  0.68           H  
ATOM    551  HA  LYS A  31      14.283  -4.976 -17.131  1.00  0.68           H  
ATOM    552 1HB  LYS A  31      16.415  -6.465 -15.569  1.00  0.68           H  
ATOM    553 2HB  LYS A  31      14.698  -6.616 -15.214  1.00  0.68           H  
ATOM    554 1HG  LYS A  31      14.289  -7.447 -17.508  1.00  0.68           H  
ATOM    555 2HG  LYS A  31      16.007  -7.259 -17.882  1.00  0.68           H  
ATOM    556 1HD  LYS A  31      16.585  -8.911 -16.153  1.00  0.68           H  
ATOM    557 2HD  LYS A  31      14.870  -9.108 -15.748  1.00  0.68           H  
ATOM    558 1HE  LYS A  31      14.416  -9.899 -18.046  1.00  0.68           H  
ATOM    559 2HE  LYS A  31      16.117  -9.664 -18.469  1.00  0.68           H  
ATOM    560 1HZ  LYS A  31      15.645 -11.952 -17.957  1.00  0.68           H  
ATOM    561 2HZ  LYS A  31      16.696 -11.332 -16.836  1.00  0.68           H  
ATOM    562 3HZ  LYS A  31      15.109 -11.551 -16.446  1.00  0.68           H  
ATOM    563  N   LEU A  32      16.093  -3.542 -14.767  1.00  0.64           N  
ATOM    564  CA  LEU A  32      16.026  -2.576 -13.679  1.00  0.64           C  
ATOM    565  C   LEU A  32      15.550  -1.218 -14.156  1.00  0.64           C  
ATOM    566  O   LEU A  32      14.742  -0.578 -13.486  1.00  0.64           O  
ATOM    567  CB  LEU A  32      17.394  -2.416 -13.037  1.00  0.64           C  
ATOM    568  CG  LEU A  32      17.915  -3.568 -12.221  1.00  0.64           C  
ATOM    569  CD1 LEU A  32      19.355  -3.311 -11.918  1.00  0.64           C  
ATOM    570  CD2 LEU A  32      17.123  -3.663 -10.923  1.00  0.64           C  
ATOM    571  H   LEU A  32      17.002  -3.902 -15.056  1.00  0.64           H  
ATOM    572  HA  LEU A  32      15.324  -2.947 -12.933  1.00  0.64           H  
ATOM    573 1HB  LEU A  32      18.111  -2.272 -13.839  1.00  0.64           H  
ATOM    574 2HB  LEU A  32      17.393  -1.525 -12.409  1.00  0.64           H  
ATOM    575  HG  LEU A  32      17.831  -4.498 -12.787  1.00  0.64           H  
ATOM    576 1HD1 LEU A  32      19.760  -4.131 -11.324  1.00  0.64           H  
ATOM    577 2HD1 LEU A  32      19.908  -3.227 -12.854  1.00  0.64           H  
ATOM    578 3HD1 LEU A  32      19.425  -2.396 -11.368  1.00  0.64           H  
ATOM    579 1HD2 LEU A  32      17.509  -4.486 -10.323  1.00  0.64           H  
ATOM    580 2HD2 LEU A  32      17.223  -2.726 -10.366  1.00  0.64           H  
ATOM    581 3HD2 LEU A  32      16.070  -3.840 -11.151  1.00  0.64           H  
ATOM    582  N   GLU A  33      16.012  -0.773 -15.325  1.00  0.63           N  
ATOM    583  CA  GLU A  33      15.569   0.516 -15.831  1.00  0.63           C  
ATOM    584  C   GLU A  33      14.061   0.504 -16.029  1.00  0.63           C  
ATOM    585  O   GLU A  33      13.365   1.455 -15.662  1.00  0.63           O  
ATOM    586  CB  GLU A  33      16.265   0.884 -17.142  1.00  0.63           C  
ATOM    587  CG  GLU A  33      15.832   2.253 -17.684  1.00  0.63           C  
ATOM    588  CD  GLU A  33      16.535   2.696 -18.962  1.00  0.63           C  
ATOM    589  OE1 GLU A  33      17.408   2.010 -19.427  1.00  0.63           O  
ATOM    590  OE2 GLU A  33      16.158   3.730 -19.481  1.00  0.63           O  
ATOM    591  H   GLU A  33      16.691  -1.319 -15.854  1.00  0.63           H  
ATOM    592  HA  GLU A  33      15.810   1.278 -15.091  1.00  0.63           H  
ATOM    593 1HB  GLU A  33      17.347   0.894 -16.990  1.00  0.63           H  
ATOM    594 2HB  GLU A  33      16.046   0.125 -17.896  1.00  0.63           H  
ATOM    595 1HG  GLU A  33      14.759   2.207 -17.876  1.00  0.63           H  
ATOM    596 2HG  GLU A  33      15.998   2.999 -16.907  1.00  0.63           H  
ATOM    597  N   LYS A  34      13.537  -0.587 -16.590  1.00  0.63           N  
ATOM    598  CA  LYS A  34      12.106  -0.662 -16.815  1.00  0.63           C  
ATOM    599  C   LYS A  34      11.328  -0.703 -15.499  1.00  0.63           C  
ATOM    600  O   LYS A  34      10.326   0.007 -15.362  1.00  0.63           O  
ATOM    601  CB  LYS A  34      11.789  -1.887 -17.672  1.00  0.63           C  
ATOM    602  CG  LYS A  34      12.253  -1.755 -19.125  1.00  0.63           C  
ATOM    603  CD  LYS A  34      11.991  -3.022 -19.926  1.00  0.63           C  
ATOM    604  CE  LYS A  34      12.507  -2.882 -21.355  1.00  0.63           C  
ATOM    605  NZ  LYS A  34      12.307  -4.127 -22.151  1.00  0.63           N  
ATOM    606  H   LYS A  34      14.141  -1.356 -16.891  1.00  0.63           H  
ATOM    607  HA  LYS A  34      11.799   0.230 -17.358  1.00  0.63           H  
ATOM    608 1HB  LYS A  34      12.288  -2.762 -17.243  1.00  0.63           H  
ATOM    609 2HB  LYS A  34      10.719  -2.077 -17.663  1.00  0.63           H  
ATOM    610 1HG  LYS A  34      11.727  -0.926 -19.595  1.00  0.63           H  
ATOM    611 2HG  LYS A  34      13.320  -1.536 -19.143  1.00  0.63           H  
ATOM    612 1HD  LYS A  34      12.504  -3.859 -19.445  1.00  0.63           H  
ATOM    613 2HD  LYS A  34      10.923  -3.232 -19.947  1.00  0.63           H  
ATOM    614 1HE  LYS A  34      11.984  -2.062 -21.843  1.00  0.63           H  
ATOM    615 2HE  LYS A  34      13.575  -2.652 -21.324  1.00  0.63           H  
ATOM    616 1HZ  LYS A  34      12.666  -3.991 -23.086  1.00  0.63           H  
ATOM    617 2HZ  LYS A  34      12.804  -4.889 -21.709  1.00  0.63           H  
ATOM    618 3HZ  LYS A  34      11.322  -4.347 -22.196  1.00  0.63           H  
ATOM    619  N   GLU A  35      11.801  -1.481 -14.509  1.00  0.63           N  
ATOM    620  CA  GLU A  35      11.105  -1.545 -13.222  1.00  0.63           C  
ATOM    621  C   GLU A  35      11.145  -0.175 -12.548  1.00  0.63           C  
ATOM    622  O   GLU A  35      10.168   0.266 -11.936  1.00  0.63           O  
ATOM    623  CB  GLU A  35      11.700  -2.623 -12.309  1.00  0.63           C  
ATOM    624  CG  GLU A  35      10.849  -2.919 -11.049  1.00  0.63           C  
ATOM    625  CD  GLU A  35      11.352  -4.108 -10.224  1.00  0.63           C  
ATOM    626  OE1 GLU A  35      12.383  -4.641 -10.545  1.00  0.63           O  
ATOM    627  OE2 GLU A  35      10.677  -4.493  -9.277  1.00  0.63           O  
ATOM    628  H   GLU A  35      12.631  -2.060 -14.665  1.00  0.63           H  
ATOM    629  HA  GLU A  35      10.061  -1.799 -13.407  1.00  0.63           H  
ATOM    630 1HB  GLU A  35      11.821  -3.549 -12.871  1.00  0.63           H  
ATOM    631 2HB  GLU A  35      12.696  -2.308 -11.983  1.00  0.63           H  
ATOM    632 1HG  GLU A  35      10.829  -2.035 -10.428  1.00  0.63           H  
ATOM    633 2HG  GLU A  35       9.827  -3.118 -11.367  1.00  0.63           H  
ATOM    634  N   LEU A  36      12.277   0.514 -12.678  1.00  0.64           N  
ATOM    635  CA  LEU A  36      12.444   1.830 -12.096  1.00  0.64           C  
ATOM    636  C   LEU A  36      11.420   2.770 -12.694  1.00  0.64           C  
ATOM    637  O   LEU A  36      10.709   3.455 -11.961  1.00  0.64           O  
ATOM    638  CB  LEU A  36      13.860   2.344 -12.357  1.00  0.64           C  
ATOM    639  CG  LEU A  36      14.181   3.714 -11.852  1.00  0.64           C  
ATOM    640  CD1 LEU A  36      14.056   3.730 -10.345  1.00  0.64           C  
ATOM    641  CD2 LEU A  36      15.585   4.080 -12.294  1.00  0.64           C  
ATOM    642  H   LEU A  36      13.063   0.101 -13.176  1.00  0.64           H  
ATOM    643  HA  LEU A  36      12.272   1.775 -11.026  1.00  0.64           H  
ATOM    644 1HB  LEU A  36      14.565   1.646 -11.905  1.00  0.64           H  
ATOM    645 2HB  LEU A  36      14.032   2.345 -13.425  1.00  0.64           H  
ATOM    646  HG  LEU A  36      13.466   4.435 -12.264  1.00  0.64           H  
ATOM    647 1HD1 LEU A  36      14.284   4.731  -9.994  1.00  0.64           H  
ATOM    648 2HD1 LEU A  36      13.040   3.461 -10.060  1.00  0.64           H  
ATOM    649 3HD1 LEU A  36      14.756   3.024  -9.909  1.00  0.64           H  
ATOM    650 1HD2 LEU A  36      15.820   5.082 -11.939  1.00  0.64           H  
ATOM    651 2HD2 LEU A  36      16.296   3.363 -11.880  1.00  0.64           H  
ATOM    652 3HD2 LEU A  36      15.636   4.058 -13.384  1.00  0.64           H  
ATOM    653  N   LYS A  37      11.310   2.786 -14.026  1.00  0.66           N  
ATOM    654  CA  LYS A  37      10.348   3.671 -14.663  1.00  0.66           C  
ATOM    655  C   LYS A  37       8.918   3.322 -14.257  1.00  0.66           C  
ATOM    656  O   LYS A  37       8.105   4.214 -14.013  1.00  0.66           O  
ATOM    657  CB  LYS A  37      10.531   3.643 -16.181  1.00  0.66           C  
ATOM    658  CG  LYS A  37      11.811   4.353 -16.635  1.00  0.66           C  
ATOM    659  CD  LYS A  37      12.012   4.288 -18.137  1.00  0.66           C  
ATOM    660  CE  LYS A  37      13.283   5.031 -18.542  1.00  0.66           C  
ATOM    661  NZ  LYS A  37      13.550   4.938 -20.004  1.00  0.66           N  
ATOM    662  H   LYS A  37      11.921   2.200 -14.598  1.00  0.66           H  
ATOM    663  HA  LYS A  37      10.551   4.688 -14.325  1.00  0.66           H  
ATOM    664 1HB  LYS A  37      10.581   2.604 -16.518  1.00  0.66           H  
ATOM    665 2HB  LYS A  37       9.677   4.114 -16.665  1.00  0.66           H  
ATOM    666 1HG  LYS A  37      11.771   5.398 -16.324  1.00  0.66           H  
ATOM    667 2HG  LYS A  37      12.668   3.886 -16.147  1.00  0.66           H  
ATOM    668 1HD  LYS A  37      12.105   3.242 -18.441  1.00  0.66           H  
ATOM    669 2HD  LYS A  37      11.157   4.727 -18.648  1.00  0.66           H  
ATOM    670 1HE  LYS A  37      13.184   6.078 -18.268  1.00  0.66           H  
ATOM    671 2HE  LYS A  37      14.123   4.608 -18.003  1.00  0.66           H  
ATOM    672 1HZ  LYS A  37      14.407   5.441 -20.222  1.00  0.66           H  
ATOM    673 2HZ  LYS A  37      13.658   3.964 -20.268  1.00  0.66           H  
ATOM    674 3HZ  LYS A  37      12.784   5.341 -20.516  1.00  0.66           H  
ATOM    675  N   GLU A  38       8.594   2.032 -14.131  1.00  0.67           N  
ATOM    676  CA  GLU A  38       7.248   1.689 -13.683  1.00  0.67           C  
ATOM    677  C   GLU A  38       6.997   2.270 -12.295  1.00  0.67           C  
ATOM    678  O   GLU A  38       5.937   2.851 -12.028  1.00  0.67           O  
ATOM    679  CB  GLU A  38       7.021   0.174 -13.655  1.00  0.67           C  
ATOM    680  CG  GLU A  38       5.611  -0.221 -13.184  1.00  0.67           C  
ATOM    681  CD  GLU A  38       5.313  -1.717 -13.216  1.00  0.67           C  
ATOM    682  OE1 GLU A  38       6.114  -2.475 -13.703  1.00  0.67           O  
ATOM    683  OE2 GLU A  38       4.270  -2.091 -12.711  1.00  0.67           O  
ATOM    684  H   GLU A  38       9.268   1.300 -14.363  1.00  0.67           H  
ATOM    685  HA  GLU A  38       6.531   2.134 -14.371  1.00  0.67           H  
ATOM    686 1HB  GLU A  38       7.186  -0.239 -14.650  1.00  0.67           H  
ATOM    687 2HB  GLU A  38       7.746  -0.289 -12.984  1.00  0.67           H  
ATOM    688 1HG  GLU A  38       5.496   0.133 -12.159  1.00  0.67           H  
ATOM    689 2HG  GLU A  38       4.880   0.302 -13.799  1.00  0.67           H  
ATOM    690  N   CYS A  39       7.991   2.144 -11.412  1.00  0.69           N  
ATOM    691  CA  CYS A  39       7.837   2.637 -10.060  1.00  0.69           C  
ATOM    692  C   CYS A  39       7.655   4.147 -10.081  1.00  0.69           C  
ATOM    693  O   CYS A  39       6.778   4.670  -9.397  1.00  0.69           O  
ATOM    694  CB  CYS A  39       9.074   2.296  -9.228  1.00  0.69           C  
ATOM    695  SG  CYS A  39       9.287   0.533  -8.923  1.00  0.69           S  
ATOM    696  H   CYS A  39       8.849   1.659 -11.678  1.00  0.69           H  
ATOM    697  HA  CYS A  39       6.959   2.175  -9.613  1.00  0.69           H  
ATOM    698 1HB  CYS A  39       9.967   2.663  -9.724  1.00  0.69           H  
ATOM    699 2HB  CYS A  39       9.010   2.801  -8.263  1.00  0.69           H  
ATOM    700  HG  CYS A  39       9.579   0.232 -10.221  1.00  0.69           H  
ATOM    701  N   GLU A  40       8.437   4.847 -10.909  1.00  0.70           N  
ATOM    702  CA  GLU A  40       8.340   6.301 -10.992  1.00  0.70           C  
ATOM    703  C   GLU A  40       6.974   6.751 -11.481  1.00  0.70           C  
ATOM    704  O   GLU A  40       6.407   7.718 -10.963  1.00  0.70           O  
ATOM    705  CB  GLU A  40       9.459   6.861 -11.876  1.00  0.70           C  
ATOM    706  CG  GLU A  40      10.812   6.764 -11.199  1.00  0.70           C  
ATOM    707  CD  GLU A  40      12.016   7.205 -12.024  1.00  0.70           C  
ATOM    708  OE1 GLU A  40      11.892   7.372 -13.216  1.00  0.70           O  
ATOM    709  OE2 GLU A  40      13.067   7.404 -11.424  1.00  0.70           O  
ATOM    710  H   GLU A  40       9.140   4.356 -11.462  1.00  0.70           H  
ATOM    711  HA  GLU A  40       8.483   6.706  -9.996  1.00  0.70           H  
ATOM    712 1HB  GLU A  40       9.497   6.306 -12.811  1.00  0.70           H  
ATOM    713 2HB  GLU A  40       9.257   7.905 -12.113  1.00  0.70           H  
ATOM    714 1HG  GLU A  40      10.740   7.386 -10.329  1.00  0.70           H  
ATOM    715 2HG  GLU A  40      10.966   5.742 -10.860  1.00  0.70           H  
ATOM    716  N   GLU A  41       6.395   6.035 -12.441  1.00  0.72           N  
ATOM    717  CA  GLU A  41       5.079   6.438 -12.906  1.00  0.72           C  
ATOM    718  C   GLU A  41       4.046   6.250 -11.792  1.00  0.72           C  
ATOM    719  O   GLU A  41       3.165   7.098 -11.603  1.00  0.72           O  
ATOM    720  CB  GLU A  41       4.685   5.660 -14.164  1.00  0.72           C  
ATOM    721  CG  GLU A  41       5.498   6.022 -15.439  1.00  0.72           C  
ATOM    722  CD  GLU A  41       5.326   7.464 -15.898  1.00  0.72           C  
ATOM    723  OE1 GLU A  41       4.211   7.899 -16.041  1.00  0.72           O  
ATOM    724  OE2 GLU A  41       6.326   8.135 -16.105  1.00  0.72           O  
ATOM    725  H   GLU A  41       6.887   5.245 -12.865  1.00  0.72           H  
ATOM    726  HA  GLU A  41       5.111   7.494 -13.158  1.00  0.72           H  
ATOM    727 1HB  GLU A  41       4.825   4.592 -13.978  1.00  0.72           H  
ATOM    728 2HB  GLU A  41       3.629   5.820 -14.376  1.00  0.72           H  
ATOM    729 1HG  GLU A  41       6.552   5.852 -15.233  1.00  0.72           H  
ATOM    730 2HG  GLU A  41       5.205   5.350 -16.244  1.00  0.72           H  
ATOM    731  N   LYS A  42       4.184   5.172 -11.009  1.00  0.73           N  
ATOM    732  CA  LYS A  42       3.263   4.928  -9.904  1.00  0.73           C  
ATOM    733  C   LYS A  42       3.439   5.973  -8.796  1.00  0.73           C  
ATOM    734  O   LYS A  42       2.454   6.444  -8.220  1.00  0.73           O  
ATOM    735  CB  LYS A  42       3.430   3.508  -9.381  1.00  0.73           C  
ATOM    736  CG  LYS A  42       2.916   2.441 -10.339  1.00  0.73           C  
ATOM    737  CD  LYS A  42       3.120   1.037  -9.795  1.00  0.73           C  
ATOM    738  CE  LYS A  42       2.563  -0.005 -10.765  1.00  0.73           C  
ATOM    739  NZ  LYS A  42       2.784  -1.399 -10.288  1.00  0.73           N  
ATOM    740  H   LYS A  42       4.922   4.492 -11.213  1.00  0.73           H  
ATOM    741  HA  LYS A  42       2.247   5.021 -10.285  1.00  0.73           H  
ATOM    742 1HB  LYS A  42       4.486   3.312  -9.196  1.00  0.73           H  
ATOM    743 2HB  LYS A  42       2.894   3.406  -8.445  1.00  0.73           H  
ATOM    744 1HG  LYS A  42       1.855   2.601 -10.528  1.00  0.73           H  
ATOM    745 2HG  LYS A  42       3.452   2.527 -11.286  1.00  0.73           H  
ATOM    746 1HD  LYS A  42       4.191   0.858  -9.664  1.00  0.73           H  
ATOM    747 2HD  LYS A  42       2.629   0.935  -8.829  1.00  0.73           H  
ATOM    748 1HE  LYS A  42       1.495   0.159 -10.888  1.00  0.73           H  
ATOM    749 2HE  LYS A  42       3.048   0.118 -11.729  1.00  0.73           H  
ATOM    750 1HZ  LYS A  42       2.403  -2.052 -10.967  1.00  0.73           H  
ATOM    751 2HZ  LYS A  42       3.779  -1.568 -10.181  1.00  0.73           H  
ATOM    752 3HZ  LYS A  42       2.327  -1.530  -9.402  1.00  0.73           H  
ATOM    753  N   ILE A  43       4.683   6.383  -8.540  1.00  0.75           N  
ATOM    754  CA  ILE A  43       4.958   7.413  -7.543  1.00  0.75           C  
ATOM    755  C   ILE A  43       4.311   8.716  -7.949  1.00  0.75           C  
ATOM    756  O   ILE A  43       3.624   9.346  -7.143  1.00  0.75           O  
ATOM    757  CB  ILE A  43       6.476   7.611  -7.373  1.00  0.75           C  
ATOM    758  CG1 ILE A  43       7.065   6.372  -6.708  1.00  0.75           C  
ATOM    759  CG2 ILE A  43       6.813   8.859  -6.602  1.00  0.75           C  
ATOM    760  CD1 ILE A  43       8.566   6.279  -6.756  1.00  0.75           C  
ATOM    761  H   ILE A  43       5.461   5.945  -9.033  1.00  0.75           H  
ATOM    762  HA  ILE A  43       4.538   7.096  -6.590  1.00  0.75           H  
ATOM    763  HB  ILE A  43       6.919   7.687  -8.362  1.00  0.75           H  
ATOM    764 1HG1 ILE A  43       6.766   6.378  -5.658  1.00  0.75           H  
ATOM    765 2HG1 ILE A  43       6.646   5.499  -7.172  1.00  0.75           H  
ATOM    766 1HG2 ILE A  43       7.895   8.955  -6.533  1.00  0.75           H  
ATOM    767 2HG2 ILE A  43       6.401   9.736  -7.105  1.00  0.75           H  
ATOM    768 3HG2 ILE A  43       6.410   8.782  -5.631  1.00  0.75           H  
ATOM    769 1HD1 ILE A  43       8.887   5.376  -6.252  1.00  0.75           H  
ATOM    770 2HD1 ILE A  43       8.900   6.247  -7.785  1.00  0.75           H  
ATOM    771 3HD1 ILE A  43       9.002   7.140  -6.267  1.00  0.75           H  
ATOM    772  N   LYS A  44       4.485   9.113  -9.211  1.00  0.78           N  
ATOM    773  CA  LYS A  44       3.879  10.353  -9.667  1.00  0.78           C  
ATOM    774  C   LYS A  44       2.360  10.283  -9.563  1.00  0.78           C  
ATOM    775  O   LYS A  44       1.722  11.235  -9.113  1.00  0.78           O  
ATOM    776  CB  LYS A  44       4.306  10.656 -11.104  1.00  0.78           C  
ATOM    777  CG  LYS A  44       5.766  11.100 -11.251  1.00  0.78           C  
ATOM    778  CD  LYS A  44       6.058  11.558 -12.673  1.00  0.78           C  
ATOM    779  CE  LYS A  44       6.078  10.369 -13.620  1.00  0.78           C  
ATOM    780  NZ  LYS A  44       6.453  10.746 -15.015  1.00  0.78           N  
ATOM    781  H   LYS A  44       5.061   8.559  -9.848  1.00  0.78           H  
ATOM    782  HA  LYS A  44       4.224  11.163  -9.023  1.00  0.78           H  
ATOM    783 1HB  LYS A  44       4.174   9.754 -11.712  1.00  0.78           H  
ATOM    784 2HB  LYS A  44       3.664  11.432 -11.521  1.00  0.78           H  
ATOM    785 1HG  LYS A  44       5.967  11.918 -10.559  1.00  0.78           H  
ATOM    786 2HG  LYS A  44       6.423  10.268 -11.000  1.00  0.78           H  
ATOM    787 1HD  LYS A  44       5.291  12.261 -12.998  1.00  0.78           H  
ATOM    788 2HD  LYS A  44       7.027  12.055 -12.707  1.00  0.78           H  
ATOM    789 1HE  LYS A  44       6.794   9.632 -13.250  1.00  0.78           H  
ATOM    790 2HE  LYS A  44       5.087   9.915 -13.638  1.00  0.78           H  
ATOM    791 1HZ  LYS A  44       6.435   9.876 -15.573  1.00  0.78           H  
ATOM    792 2HZ  LYS A  44       5.790  11.402 -15.389  1.00  0.78           H  
ATOM    793 3HZ  LYS A  44       7.374  11.143 -15.035  1.00  0.78           H  
ATOM    794  N   LYS A  45       1.769   9.135  -9.909  1.00  0.83           N  
ATOM    795  CA  LYS A  45       0.322   9.004  -9.809  1.00  0.83           C  
ATOM    796  C   LYS A  45      -0.114   9.248  -8.367  1.00  0.83           C  
ATOM    797  O   LYS A  45      -1.011  10.052  -8.103  1.00  0.83           O  
ATOM    798  CB  LYS A  45      -0.120   7.615 -10.287  1.00  0.83           C  
ATOM    799  CG  LYS A  45      -1.632   7.350 -10.277  1.00  0.83           C  
ATOM    800  CD  LYS A  45      -1.932   5.944 -10.825  1.00  0.83           C  
ATOM    801  CE  LYS A  45      -3.434   5.681 -10.971  1.00  0.83           C  
ATOM    802  NZ  LYS A  45      -4.122   5.615  -9.658  1.00  0.83           N  
ATOM    803  H   LYS A  45       2.320   8.362 -10.286  1.00  0.83           H  
ATOM    804  HA  LYS A  45      -0.144   9.764 -10.438  1.00  0.83           H  
ATOM    805 1HB  LYS A  45       0.251   7.448 -11.299  1.00  0.83           H  
ATOM    806 2HB  LYS A  45       0.341   6.860  -9.653  1.00  0.83           H  
ATOM    807 1HG  LYS A  45      -2.008   7.421  -9.248  1.00  0.83           H  
ATOM    808 2HG  LYS A  45      -2.143   8.095 -10.884  1.00  0.83           H  
ATOM    809 1HD  LYS A  45      -1.454   5.827 -11.798  1.00  0.83           H  
ATOM    810 2HD  LYS A  45      -1.511   5.202 -10.146  1.00  0.83           H  
ATOM    811 1HE  LYS A  45      -3.880   6.480 -11.560  1.00  0.83           H  
ATOM    812 2HE  LYS A  45      -3.579   4.735 -11.490  1.00  0.83           H  
ATOM    813 1HZ  LYS A  45      -5.103   5.448  -9.782  1.00  0.83           H  
ATOM    814 2HZ  LYS A  45      -3.733   4.882  -9.092  1.00  0.83           H  
ATOM    815 3HZ  LYS A  45      -4.008   6.508  -9.161  1.00  0.83           H  
ATOM    816  N   LEU A  46       0.553   8.589  -7.424  1.00  0.91           N  
ATOM    817  CA  LEU A  46       0.191   8.745  -6.026  1.00  0.91           C  
ATOM    818  C   LEU A  46       0.398  10.178  -5.531  1.00  0.91           C  
ATOM    819  O   LEU A  46      -0.431  10.704  -4.781  1.00  0.91           O  
ATOM    820  CB  LEU A  46       1.011   7.784  -5.185  1.00  0.91           C  
ATOM    821  CG  LEU A  46       0.697   6.311  -5.333  1.00  0.91           C  
ATOM    822  CD1 LEU A  46       1.744   5.517  -4.559  1.00  0.91           C  
ATOM    823  CD2 LEU A  46      -0.702   6.043  -4.818  1.00  0.91           C  
ATOM    824  H   LEU A  46       1.305   7.947  -7.685  1.00  0.91           H  
ATOM    825  HA  LEU A  46      -0.864   8.493  -5.919  1.00  0.91           H  
ATOM    826 1HB  LEU A  46       2.039   7.894  -5.506  1.00  0.91           H  
ATOM    827 2HB  LEU A  46       0.933   8.057  -4.134  1.00  0.91           H  
ATOM    828  HG  LEU A  46       0.758   6.026  -6.383  1.00  0.91           H  
ATOM    829 1HD1 LEU A  46       1.551   4.449  -4.660  1.00  0.91           H  
ATOM    830 2HD1 LEU A  46       2.728   5.751  -4.960  1.00  0.91           H  
ATOM    831 3HD1 LEU A  46       1.701   5.795  -3.513  1.00  0.91           H  
ATOM    832 1HD2 LEU A  46      -0.932   4.984  -4.923  1.00  0.91           H  
ATOM    833 2HD2 LEU A  46      -0.764   6.327  -3.767  1.00  0.91           H  
ATOM    834 3HD2 LEU A  46      -1.425   6.630  -5.396  1.00  0.91           H  
ATOM    835  N   GLU A  47       1.477  10.843  -5.966  1.00  1.04           N  
ATOM    836  CA  GLU A  47       1.673  12.224  -5.535  1.00  1.04           C  
ATOM    837  C   GLU A  47       0.538  13.115  -6.044  1.00  1.04           C  
ATOM    838  O   GLU A  47       0.115  14.040  -5.351  1.00  1.04           O  
ATOM    839  CB  GLU A  47       3.032  12.799  -5.977  1.00  1.04           C  
ATOM    840  CG  GLU A  47       4.269  12.259  -5.229  1.00  1.04           C  
ATOM    841  CD  GLU A  47       5.575  12.922  -5.675  1.00  1.04           C  
ATOM    842  OE1 GLU A  47       5.584  13.519  -6.725  1.00  1.04           O  
ATOM    843  OE2 GLU A  47       6.556  12.865  -4.941  1.00  1.04           O  
ATOM    844  H   GLU A  47       2.159  10.386  -6.572  1.00  1.04           H  
ATOM    845  HA  GLU A  47       1.646  12.245  -4.445  1.00  1.04           H  
ATOM    846 1HB  GLU A  47       3.175  12.583  -7.038  1.00  1.04           H  
ATOM    847 2HB  GLU A  47       3.019  13.881  -5.866  1.00  1.04           H  
ATOM    848 1HG  GLU A  47       4.133  12.420  -4.165  1.00  1.04           H  
ATOM    849 2HG  GLU A  47       4.334  11.192  -5.407  1.00  1.04           H  
ATOM    850  N   GLU A  48       0.052  12.860  -7.265  1.00  1.23           N  
ATOM    851  CA  GLU A  48      -1.060  13.642  -7.796  1.00  1.23           C  
ATOM    852  C   GLU A  48      -2.362  13.371  -7.029  1.00  1.23           C  
ATOM    853  O   GLU A  48      -3.147  14.292  -6.790  1.00  1.23           O  
ATOM    854  CB  GLU A  48      -1.261  13.374  -9.297  1.00  1.23           C  
ATOM    855  CG  GLU A  48      -0.146  13.932 -10.205  1.00  1.23           C  
ATOM    856  CD  GLU A  48      -0.350  13.624 -11.682  1.00  1.23           C  
ATOM    857  OE1 GLU A  48      -1.271  12.912 -12.012  1.00  1.23           O  
ATOM    858  OE2 GLU A  48       0.422  14.112 -12.478  1.00  1.23           O  
ATOM    859  H   GLU A  48       0.466  12.114  -7.827  1.00  1.23           H  
ATOM    860  HA  GLU A  48      -0.817  14.696  -7.676  1.00  1.23           H  
ATOM    861 1HB  GLU A  48      -1.314  12.298  -9.465  1.00  1.23           H  
ATOM    862 2HB  GLU A  48      -2.209  13.803  -9.619  1.00  1.23           H  
ATOM    863 1HG  GLU A  48      -0.100  15.012 -10.075  1.00  1.23           H  
ATOM    864 2HG  GLU A  48       0.806  13.519  -9.881  1.00  1.23           H  
ATOM    865  N   GLU A  49      -2.594  12.107  -6.641  1.00  1.46           N  
ATOM    866  CA  GLU A  49      -3.817  11.743  -5.916  1.00  1.46           C  
ATOM    867  C   GLU A  49      -3.939  12.377  -4.526  1.00  1.46           C  
ATOM    868  O   GLU A  49      -5.038  12.781  -4.132  1.00  1.46           O  
ATOM    869  CB  GLU A  49      -3.937  10.218  -5.765  1.00  1.46           C  
ATOM    870  CG  GLU A  49      -4.236   9.466  -7.063  1.00  1.46           C  
ATOM    871  CD  GLU A  49      -4.287   7.963  -6.894  1.00  1.46           C  
ATOM    872  OE1 GLU A  49      -4.020   7.475  -5.822  1.00  1.46           O  
ATOM    873  OE2 GLU A  49      -4.597   7.294  -7.866  1.00  1.46           O  
ATOM    874  H   GLU A  49      -1.917  11.385  -6.893  1.00  1.46           H  
ATOM    875  HA  GLU A  49      -4.663  12.087  -6.508  1.00  1.46           H  
ATOM    876 1HB  GLU A  49      -3.003   9.825  -5.362  1.00  1.46           H  
ATOM    877 2HB  GLU A  49      -4.724   9.986  -5.050  1.00  1.46           H  
ATOM    878 1HG  GLU A  49      -5.195   9.807  -7.448  1.00  1.46           H  
ATOM    879 2HG  GLU A  49      -3.478   9.718  -7.798  1.00  1.46           H  
ATOM    880  N   LYS A  50      -2.830  12.468  -3.787  1.00  1.74           N  
ATOM    881  CA  LYS A  50      -2.881  13.039  -2.438  1.00  1.74           C  
ATOM    882  C   LYS A  50      -1.499  13.382  -1.886  1.00  1.74           C  
ATOM    883  O   LYS A  50      -1.224  14.551  -1.610  1.00  1.74           O  
ATOM    884  OXT LYS A  50      -0.835  12.478  -1.378  1.00  1.74           O  
ATOM    885  CB  LYS A  50      -3.599  12.082  -1.473  1.00  1.74           C  
ATOM    886  CG  LYS A  50      -3.811  12.638  -0.062  1.00  1.74           C  
ATOM    887  CD  LYS A  50      -4.638  11.680   0.797  1.00  1.74           C  
ATOM    888  CE  LYS A  50      -4.856  12.234   2.202  1.00  1.74           C  
ATOM    889  NZ  LYS A  50      -5.665  11.310   3.043  1.00  1.74           N  
ATOM    890  H   LYS A  50      -1.953  12.097  -4.164  1.00  1.74           H  
ATOM    891  HA  LYS A  50      -3.450  13.968  -2.489  1.00  1.74           H  
ATOM    892 1HB  LYS A  50      -4.579  11.818  -1.866  1.00  1.74           H  
ATOM    893 2HB  LYS A  50      -3.024  11.160  -1.387  1.00  1.74           H  
ATOM    894 1HG  LYS A  50      -2.845  12.801   0.416  1.00  1.74           H  
ATOM    895 2HG  LYS A  50      -4.331  13.594  -0.126  1.00  1.74           H  
ATOM    896 1HD  LYS A  50      -5.608  11.517   0.325  1.00  1.74           H  
ATOM    897 2HD  LYS A  50      -4.125  10.721   0.871  1.00  1.74           H  
ATOM    898 1HE  LYS A  50      -3.888  12.389   2.677  1.00  1.74           H  
ATOM    899 2HE  LYS A  50      -5.372  13.191   2.131  1.00  1.74           H  
ATOM    900 1HZ  LYS A  50      -5.787  11.712   3.962  1.00  1.74           H  
ATOM    901 2HZ  LYS A  50      -6.569  11.169   2.615  1.00  1.74           H  
ATOM    902 3HZ  LYS A  50      -5.189  10.423   3.124  1.00  1.74           H  
TER     903
ENDMDL

REMARK ID 640452 MODEL 5 T1_50_PLE1
PFRMAT TS
TARGET T1_50_PLE1
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       0.954  -0.293  -1.789  1.00  2.19           N  
ATOM      2  CA  LYS A   1       2.027  -0.742  -0.909  1.00  2.19           C  
ATOM      3  C   LYS A   1       3.071   0.336  -0.656  1.00  2.19           C  
ATOM      4  O   LYS A   1       3.316   0.690   0.495  1.00  2.19           O  
ATOM      5  CB  LYS A   1       2.713  -1.990  -1.453  1.00  2.19           C  
ATOM      6  CG  LYS A   1       3.813  -2.527  -0.531  1.00  2.19           C  
ATOM      7  CD  LYS A   1       4.401  -3.836  -1.040  1.00  2.19           C  
ATOM      8  CE  LYS A   1       5.489  -4.346  -0.102  1.00  2.19           C  
ATOM      9  NZ  LYS A   1       6.071  -5.633  -0.575  1.00  2.19           N  
ATOM     10 1H   LYS A   1       0.417  -1.081  -2.118  1.00  2.19           H  
ATOM     11 2H   LYS A   1       0.362   0.309  -1.220  1.00  2.19           H  
ATOM     12 3H   LYS A   1       1.319   0.230  -2.565  1.00  2.19           H  
ATOM     13  HA  LYS A   1       1.584  -0.993   0.056  1.00  2.19           H  
ATOM     14 1HB  LYS A   1       1.975  -2.778  -1.594  1.00  2.19           H  
ATOM     15 2HB  LYS A   1       3.157  -1.775  -2.423  1.00  2.19           H  
ATOM     16 1HG  LYS A   1       4.613  -1.786  -0.455  1.00  2.19           H  
ATOM     17 2HG  LYS A   1       3.403  -2.685   0.467  1.00  2.19           H  
ATOM     18 1HD  LYS A   1       3.614  -4.587  -1.114  1.00  2.19           H  
ATOM     19 2HD  LYS A   1       4.829  -3.682  -2.030  1.00  2.19           H  
ATOM     20 1HE  LYS A   1       6.281  -3.601  -0.036  1.00  2.19           H  
ATOM     21 2HE  LYS A   1       5.062  -4.494   0.891  1.00  2.19           H  
ATOM     22 1HZ  LYS A   1       6.785  -5.938   0.071  1.00  2.19           H  
ATOM     23 2HZ  LYS A   1       5.343  -6.333  -0.627  1.00  2.19           H  
ATOM     24 3HZ  LYS A   1       6.479  -5.504  -1.489  1.00  2.19           H  
ATOM     25  N   GLU A   2       3.700   0.865  -1.711  1.00  1.69           N  
ATOM     26  CA  GLU A   2       4.741   1.880  -1.503  1.00  1.69           C  
ATOM     27  C   GLU A   2       4.240   3.079  -0.707  1.00  1.69           C  
ATOM     28  O   GLU A   2       4.928   3.587   0.173  1.00  1.69           O  
ATOM     29  CB  GLU A   2       5.288   2.374  -2.836  1.00  1.69           C  
ATOM     30  CG  GLU A   2       6.440   3.378  -2.700  1.00  1.69           C  
ATOM     31  CD  GLU A   2       6.977   3.866  -4.032  1.00  1.69           C  
ATOM     32  OE1 GLU A   2       6.425   3.503  -5.044  1.00  1.69           O  
ATOM     33  OE2 GLU A   2       7.954   4.580  -4.035  1.00  1.69           O  
ATOM     34  H   GLU A   2       3.500   0.562  -2.651  1.00  1.69           H  
ATOM     35  HA  GLU A   2       5.557   1.420  -0.942  1.00  1.69           H  
ATOM     36 1HB  GLU A   2       5.642   1.528  -3.423  1.00  1.69           H  
ATOM     37 2HB  GLU A   2       4.490   2.859  -3.400  1.00  1.69           H  
ATOM     38 1HG  GLU A   2       6.087   4.232  -2.125  1.00  1.69           H  
ATOM     39 2HG  GLU A   2       7.246   2.911  -2.137  1.00  1.69           H  
ATOM     40  N   LEU A   3       3.023   3.525  -0.998  1.00  1.30           N  
ATOM     41  CA  LEU A   3       2.471   4.667  -0.290  1.00  1.30           C  
ATOM     42  C   LEU A   3       2.415   4.376   1.201  1.00  1.30           C  
ATOM     43  O   LEU A   3       2.823   5.198   2.026  1.00  1.30           O  
ATOM     44  CB  LEU A   3       1.066   4.967  -0.810  1.00  1.30           C  
ATOM     45  CG  LEU A   3       0.342   6.114  -0.158  1.00  1.30           C  
ATOM     46  CD1 LEU A   3       1.110   7.373  -0.385  1.00  1.30           C  
ATOM     47  CD2 LEU A   3      -1.036   6.239  -0.763  1.00  1.30           C  
ATOM     48  H   LEU A   3       2.487   3.077  -1.721  1.00  1.30           H  
ATOM     49  HA  LEU A   3       3.115   5.528  -0.452  1.00  1.30           H  
ATOM     50 1HB  LEU A   3       1.128   5.180  -1.874  1.00  1.30           H  
ATOM     51 2HB  LEU A   3       0.451   4.073  -0.672  1.00  1.30           H  
ATOM     52  HG  LEU A   3       0.260   5.936   0.916  1.00  1.30           H  
ATOM     53 1HD1 LEU A   3       0.582   8.191   0.063  1.00  1.30           H  
ATOM     54 2HD1 LEU A   3       2.109   7.290   0.046  1.00  1.30           H  
ATOM     55 3HD1 LEU A   3       1.180   7.542  -1.431  1.00  1.30           H  
ATOM     56 1HD2 LEU A   3      -1.563   7.070  -0.298  1.00  1.30           H  
ATOM     57 2HD2 LEU A   3      -0.946   6.423  -1.839  1.00  1.30           H  
ATOM     58 3HD2 LEU A   3      -1.591   5.312  -0.596  1.00  1.30           H  
ATOM     59  N   GLU A   4       1.892   3.204   1.544  1.00  1.02           N  
ATOM     60  CA  GLU A   4       1.754   2.813   2.931  1.00  1.02           C  
ATOM     61  C   GLU A   4       3.122   2.654   3.596  1.00  1.02           C  
ATOM     62  O   GLU A   4       3.309   3.067   4.746  1.00  1.02           O  
ATOM     63  CB  GLU A   4       0.938   1.520   3.033  1.00  1.02           C  
ATOM     64  CG  GLU A   4      -0.546   1.659   2.572  1.00  1.02           C  
ATOM     65  CD  GLU A   4      -0.779   1.490   1.046  1.00  1.02           C  
ATOM     66  OE1 GLU A   4       0.142   1.138   0.342  1.00  1.02           O  
ATOM     67  OE2 GLU A   4      -1.875   1.714   0.608  1.00  1.02           O  
ATOM     68  H   GLU A   4       1.601   2.568   0.823  1.00  1.02           H  
ATOM     69  HA  GLU A   4       1.213   3.599   3.455  1.00  1.02           H  
ATOM     70 1HB  GLU A   4       1.411   0.745   2.428  1.00  1.02           H  
ATOM     71 2HB  GLU A   4       0.939   1.172   4.066  1.00  1.02           H  
ATOM     72 1HG  GLU A   4      -1.144   0.917   3.098  1.00  1.02           H  
ATOM     73 2HG  GLU A   4      -0.902   2.645   2.870  1.00  1.02           H  
ATOM     74  N   GLU A   5       4.099   2.101   2.866  1.00  0.85           N  
ATOM     75  CA  GLU A   5       5.427   1.918   3.434  1.00  0.85           C  
ATOM     76  C   GLU A   5       6.063   3.275   3.722  1.00  0.85           C  
ATOM     77  O   GLU A   5       6.690   3.464   4.770  1.00  0.85           O  
ATOM     78  CB  GLU A   5       6.315   1.087   2.498  1.00  0.85           C  
ATOM     79  CG  GLU A   5       5.923  -0.417   2.363  1.00  0.85           C  
ATOM     80  CD  GLU A   5       6.067  -1.217   3.652  1.00  0.85           C  
ATOM     81  OE1 GLU A   5       7.113  -1.170   4.250  1.00  0.85           O  
ATOM     82  OE2 GLU A   5       5.117  -1.879   4.041  1.00  0.85           O  
ATOM     83  H   GLU A   5       3.898   1.774   1.919  1.00  0.85           H  
ATOM     84  HA  GLU A   5       5.328   1.386   4.377  1.00  0.85           H  
ATOM     85 1HB  GLU A   5       6.281   1.525   1.499  1.00  0.85           H  
ATOM     86 2HB  GLU A   5       7.347   1.137   2.839  1.00  0.85           H  
ATOM     87 1HG  GLU A   5       4.886  -0.473   2.048  1.00  0.85           H  
ATOM     88 2HG  GLU A   5       6.530  -0.872   1.584  1.00  0.85           H  
ATOM     89  N   LEU A   6       5.850   4.243   2.829  1.00  0.75           N  
ATOM     90  CA  LEU A   6       6.355   5.585   3.050  1.00  0.75           C  
ATOM     91  C   LEU A   6       5.685   6.240   4.239  1.00  0.75           C  
ATOM     92  O   LEU A   6       6.348   6.913   5.026  1.00  0.75           O  
ATOM     93  CB  LEU A   6       6.157   6.446   1.820  1.00  0.75           C  
ATOM     94  CG  LEU A   6       7.024   6.138   0.637  1.00  0.75           C  
ATOM     95  CD1 LEU A   6       6.499   6.903  -0.525  1.00  0.75           C  
ATOM     96  CD2 LEU A   6       8.467   6.554   0.955  1.00  0.75           C  
ATOM     97  H   LEU A   6       5.344   4.031   1.968  1.00  0.75           H  
ATOM     98  HA  LEU A   6       7.423   5.517   3.252  1.00  0.75           H  
ATOM     99 1HB  LEU A   6       5.119   6.356   1.500  1.00  0.75           H  
ATOM    100 2HB  LEU A   6       6.347   7.472   2.098  1.00  0.75           H  
ATOM    101  HG  LEU A   6       6.984   5.074   0.404  1.00  0.75           H  
ATOM    102 1HD1 LEU A   6       7.103   6.699  -1.413  1.00  0.75           H  
ATOM    103 2HD1 LEU A   6       5.490   6.577  -0.683  1.00  0.75           H  
ATOM    104 3HD1 LEU A   6       6.515   7.965  -0.305  1.00  0.75           H  
ATOM    105 1HD2 LEU A   6       9.100   6.347   0.091  1.00  0.75           H  
ATOM    106 2HD2 LEU A   6       8.497   7.624   1.182  1.00  0.75           H  
ATOM    107 3HD2 LEU A   6       8.827   5.990   1.815  1.00  0.75           H  
ATOM    108  N   LYS A   7       4.375   6.029   4.403  1.00  0.70           N  
ATOM    109  CA  LYS A   7       3.707   6.618   5.553  1.00  0.70           C  
ATOM    110  C   LYS A   7       4.241   6.015   6.848  1.00  0.70           C  
ATOM    111  O   LYS A   7       4.478   6.740   7.817  1.00  0.70           O  
ATOM    112  CB  LYS A   7       2.187   6.474   5.437  1.00  0.70           C  
ATOM    113  CG  LYS A   7       1.587   7.401   4.370  1.00  0.70           C  
ATOM    114  CD  LYS A   7       0.082   7.272   4.245  1.00  0.70           C  
ATOM    115  CE  LYS A   7      -0.427   8.282   3.237  1.00  0.70           C  
ATOM    116  NZ  LYS A   7      -1.891   8.250   3.057  1.00  0.70           N  
ATOM    117  H   LYS A   7       3.847   5.492   3.715  1.00  0.70           H  
ATOM    118  HA  LYS A   7       3.930   7.682   5.571  1.00  0.70           H  
ATOM    119 1HB  LYS A   7       1.939   5.444   5.174  1.00  0.70           H  
ATOM    120 2HB  LYS A   7       1.721   6.697   6.396  1.00  0.70           H  
ATOM    121 1HG  LYS A   7       1.822   8.431   4.631  1.00  0.70           H  
ATOM    122 2HG  LYS A   7       2.044   7.186   3.402  1.00  0.70           H  
ATOM    123 1HD  LYS A   7      -0.172   6.264   3.906  1.00  0.70           H  
ATOM    124 2HD  LYS A   7      -0.390   7.450   5.210  1.00  0.70           H  
ATOM    125 1HE  LYS A   7      -0.139   9.279   3.567  1.00  0.70           H  
ATOM    126 2HE  LYS A   7       0.037   8.082   2.291  1.00  0.70           H  
ATOM    127 1HZ  LYS A   7      -2.121   8.983   2.357  1.00  0.70           H  
ATOM    128 2HZ  LYS A   7      -2.189   7.346   2.727  1.00  0.70           H  
ATOM    129 3HZ  LYS A   7      -2.351   8.460   3.928  1.00  0.70           H  
ATOM    130  N   LYS A   8       4.500   4.706   6.864  1.00  0.69           N  
ATOM    131  CA  LYS A   8       5.057   4.107   8.072  1.00  0.69           C  
ATOM    132  C   LYS A   8       6.449   4.678   8.345  1.00  0.69           C  
ATOM    133  O   LYS A   8       6.781   5.004   9.489  1.00  0.69           O  
ATOM    134  CB  LYS A   8       5.103   2.584   7.947  1.00  0.69           C  
ATOM    135  CG  LYS A   8       3.729   1.905   8.019  1.00  0.69           C  
ATOM    136  CD  LYS A   8       3.864   0.391   8.095  1.00  0.69           C  
ATOM    137  CE  LYS A   8       4.309  -0.171   6.761  1.00  0.69           C  
ATOM    138  NZ  LYS A   8       4.360  -1.660   6.751  1.00  0.69           N  
ATOM    139  H   LYS A   8       4.279   4.127   6.052  1.00  0.69           H  
ATOM    140  HA  LYS A   8       4.418   4.364   8.914  1.00  0.69           H  
ATOM    141 1HB  LYS A   8       5.553   2.316   6.987  1.00  0.69           H  
ATOM    142 2HB  LYS A   8       5.732   2.169   8.733  1.00  0.69           H  
ATOM    143 1HG  LYS A   8       3.191   2.264   8.895  1.00  0.69           H  
ATOM    144 2HG  LYS A   8       3.156   2.165   7.130  1.00  0.69           H  
ATOM    145 1HD  LYS A   8       4.595   0.126   8.859  1.00  0.69           H  
ATOM    146 2HD  LYS A   8       2.904  -0.048   8.361  1.00  0.69           H  
ATOM    147 1HE  LYS A   8       3.614   0.163   5.988  1.00  0.69           H  
ATOM    148 2HE  LYS A   8       5.303   0.213   6.527  1.00  0.69           H  
ATOM    149 1HZ  LYS A   8       4.668  -1.938   5.805  1.00  0.69           H  
ATOM    150 2HZ  LYS A   8       5.018  -1.992   7.435  1.00  0.69           H  
ATOM    151 3HZ  LYS A   8       3.452  -2.044   6.938  1.00  0.69           H  
ATOM    152  N   LYS A   9       7.250   4.857   7.289  1.00  0.68           N  
ATOM    153  CA  LYS A   9       8.582   5.430   7.434  1.00  0.68           C  
ATOM    154  C   LYS A   9       8.484   6.827   8.022  1.00  0.68           C  
ATOM    155  O   LYS A   9       9.206   7.164   8.961  1.00  0.68           O  
ATOM    156  CB  LYS A   9       9.298   5.466   6.086  1.00  0.68           C  
ATOM    157  CG  LYS A   9      10.710   6.022   6.095  1.00  0.68           C  
ATOM    158  CD  LYS A   9      11.319   5.933   4.694  1.00  0.68           C  
ATOM    159  CE  LYS A   9      12.663   6.641   4.611  1.00  0.68           C  
ATOM    160  NZ  LYS A   9      13.706   5.978   5.430  1.00  0.68           N  
ATOM    161  H   LYS A   9       6.938   4.558   6.364  1.00  0.68           H  
ATOM    162  HA  LYS A   9       9.155   4.811   8.124  1.00  0.68           H  
ATOM    163 1HB  LYS A   9       9.327   4.460   5.666  1.00  0.68           H  
ATOM    164 2HB  LYS A   9       8.725   6.080   5.397  1.00  0.68           H  
ATOM    165 1HG  LYS A   9      10.678   7.065   6.402  1.00  0.68           H  
ATOM    166 2HG  LYS A   9      11.329   5.470   6.801  1.00  0.68           H  
ATOM    167 1HD  LYS A   9      11.450   4.886   4.422  1.00  0.68           H  
ATOM    168 2HD  LYS A   9      10.634   6.391   3.980  1.00  0.68           H  
ATOM    169 1HE  LYS A   9      12.992   6.665   3.575  1.00  0.68           H  
ATOM    170 2HE  LYS A   9      12.548   7.658   4.965  1.00  0.68           H  
ATOM    171 1HZ  LYS A   9      14.582   6.520   5.341  1.00  0.68           H  
ATOM    172 2HZ  LYS A   9      13.427   5.974   6.394  1.00  0.68           H  
ATOM    173 3HZ  LYS A   9      13.854   5.037   5.117  1.00  0.68           H  
ATOM    174  N   GLN A  10       7.566   7.634   7.483  1.00  0.68           N  
ATOM    175  CA  GLN A  10       7.380   8.994   7.954  1.00  0.68           C  
ATOM    176  C   GLN A  10       7.037   8.987   9.439  1.00  0.68           C  
ATOM    177  O   GLN A  10       7.611   9.756  10.210  1.00  0.68           O  
ATOM    178  CB  GLN A  10       6.273   9.694   7.155  1.00  0.68           C  
ATOM    179  CG  GLN A  10       6.091  11.168   7.489  1.00  0.68           C  
ATOM    180  CD  GLN A  10       4.970  11.833   6.692  1.00  0.68           C  
ATOM    181  OE1 GLN A  10       3.952  11.214   6.376  1.00  0.68           O  
ATOM    182  NE2 GLN A  10       5.140  13.108   6.374  1.00  0.68           N  
ATOM    183  H   GLN A  10       7.001   7.298   6.707  1.00  0.68           H  
ATOM    184  HA  GLN A  10       8.310   9.539   7.816  1.00  0.68           H  
ATOM    185 1HB  GLN A  10       6.487   9.603   6.090  1.00  0.68           H  
ATOM    186 2HB  GLN A  10       5.326   9.187   7.339  1.00  0.68           H  
ATOM    187 1HG  GLN A  10       5.873  11.264   8.546  1.00  0.68           H  
ATOM    188 2HG  GLN A  10       7.015  11.690   7.249  1.00  0.68           H  
ATOM    189 1HE2 GLN A  10       4.421  13.593   5.869  1.00  0.68           H  
ATOM    190 2HE2 GLN A  10       5.967  13.599   6.651  1.00  0.68           H  
ATOM    191  N   GLU A  11       6.143   8.089   9.872  1.00  0.69           N  
ATOM    192  CA  GLU A  11       5.793   8.065  11.289  1.00  0.69           C  
ATOM    193  C   GLU A  11       6.997   7.685  12.154  1.00  0.69           C  
ATOM    194  O   GLU A  11       7.221   8.282  13.215  1.00  0.69           O  
ATOM    195  CB  GLU A  11       4.645   7.081  11.557  1.00  0.69           C  
ATOM    196  CG  GLU A  11       3.249   7.491  11.022  1.00  0.69           C  
ATOM    197  CD  GLU A  11       2.654   8.713  11.701  1.00  0.69           C  
ATOM    198  OE1 GLU A  11       2.613   8.747  12.906  1.00  0.69           O  
ATOM    199  OE2 GLU A  11       2.225   9.617  11.003  1.00  0.69           O  
ATOM    200  H   GLU A  11       5.685   7.458   9.211  1.00  0.69           H  
ATOM    201  HA  GLU A  11       5.470   9.060  11.579  1.00  0.69           H  
ATOM    202 1HB  GLU A  11       4.894   6.120  11.101  1.00  0.69           H  
ATOM    203 2HB  GLU A  11       4.558   6.913  12.630  1.00  0.69           H  
ATOM    204 1HG  GLU A  11       3.343   7.700   9.957  1.00  0.69           H  
ATOM    205 2HG  GLU A  11       2.570   6.647  11.136  1.00  0.69           H  
ATOM    206  N   GLU A  12       7.825   6.747  11.693  1.00  0.69           N  
ATOM    207  CA  GLU A  12       8.979   6.382  12.507  1.00  0.69           C  
ATOM    208  C   GLU A  12       9.959   7.543  12.598  1.00  0.69           C  
ATOM    209  O   GLU A  12      10.511   7.820  13.667  1.00  0.69           O  
ATOM    210  CB  GLU A  12       9.677   5.143  11.948  1.00  0.69           C  
ATOM    211  CG  GLU A  12       8.880   3.821  12.101  1.00  0.69           C  
ATOM    212  CD  GLU A  12       8.651   3.408  13.553  1.00  0.69           C  
ATOM    213  OE1 GLU A  12       9.602   3.351  14.294  1.00  0.69           O  
ATOM    214  OE2 GLU A  12       7.514   3.156  13.922  1.00  0.69           O  
ATOM    215  H   GLU A  12       7.625   6.265  10.812  1.00  0.69           H  
ATOM    216  HA  GLU A  12       8.632   6.155  13.510  1.00  0.69           H  
ATOM    217 1HB  GLU A  12       9.866   5.292  10.882  1.00  0.69           H  
ATOM    218 2HB  GLU A  12      10.643   5.018  12.436  1.00  0.69           H  
ATOM    219 1HG  GLU A  12       7.912   3.946  11.618  1.00  0.69           H  
ATOM    220 2HG  GLU A  12       9.413   3.027  11.580  1.00  0.69           H  
ATOM    221  N   LEU A  13      10.132   8.258  11.493  1.00  0.70           N  
ATOM    222  CA  LEU A  13      11.026   9.396  11.471  1.00  0.70           C  
ATOM    223  C   LEU A  13      10.497  10.526  12.348  1.00  0.70           C  
ATOM    224  O   LEU A  13      11.278  11.182  13.037  1.00  0.70           O  
ATOM    225  CB  LEU A  13      11.202   9.863  10.045  1.00  0.70           C  
ATOM    226  CG  LEU A  13      11.955   8.979   9.131  1.00  0.70           C  
ATOM    227  CD1 LEU A  13      11.778   9.505   7.734  1.00  0.70           C  
ATOM    228  CD2 LEU A  13      13.398   8.979   9.521  1.00  0.70           C  
ATOM    229  H   LEU A  13       9.650   7.980  10.637  1.00  0.70           H  
ATOM    230  HA  LEU A  13      11.993   9.080  11.856  1.00  0.70           H  
ATOM    231 1HB  LEU A  13      10.226   9.924   9.608  1.00  0.70           H  
ATOM    232 2HB  LEU A  13      11.676  10.827  10.050  1.00  0.70           H  
ATOM    233  HG  LEU A  13      11.561   7.968   9.178  1.00  0.70           H  
ATOM    234 1HD1 LEU A  13      12.320   8.871   7.047  1.00  0.70           H  
ATOM    235 2HD1 LEU A  13      10.723   9.499   7.478  1.00  0.70           H  
ATOM    236 3HD1 LEU A  13      12.162  10.522   7.675  1.00  0.70           H  
ATOM    237 1HD2 LEU A  13      13.960   8.339   8.841  1.00  0.70           H  
ATOM    238 2HD2 LEU A  13      13.781   9.996   9.456  1.00  0.70           H  
ATOM    239 3HD2 LEU A  13      13.504   8.610  10.538  1.00  0.70           H  
ATOM    240  N   LYS A  14       9.172  10.748  12.354  1.00  0.70           N  
ATOM    241  CA  LYS A  14       8.609  11.796  13.201  1.00  0.70           C  
ATOM    242  C   LYS A  14       8.839  11.465  14.665  1.00  0.70           C  
ATOM    243  O   LYS A  14       9.201  12.341  15.453  1.00  0.70           O  
ATOM    244  CB  LYS A  14       7.113  12.016  12.944  1.00  0.70           C  
ATOM    245  CG  LYS A  14       6.771  12.713  11.627  1.00  0.70           C  
ATOM    246  CD  LYS A  14       5.311  13.122  11.589  1.00  0.70           C  
ATOM    247  CE  LYS A  14       4.416  11.909  11.480  1.00  0.70           C  
ATOM    248  NZ  LYS A  14       2.974  12.269  11.357  1.00  0.70           N  
ATOM    249  H   LYS A  14       8.560  10.202  11.748  1.00  0.70           H  
ATOM    250  HA  LYS A  14       9.125  12.728  12.989  1.00  0.70           H  
ATOM    251 1HB  LYS A  14       6.609  11.045  12.939  1.00  0.70           H  
ATOM    252 2HB  LYS A  14       6.687  12.600  13.758  1.00  0.70           H  
ATOM    253 1HG  LYS A  14       7.401  13.592  11.503  1.00  0.70           H  
ATOM    254 2HG  LYS A  14       6.951  12.037  10.810  1.00  0.70           H  
ATOM    255 1HD  LYS A  14       5.058  13.676  12.494  1.00  0.70           H  
ATOM    256 2HD  LYS A  14       5.139  13.765  10.727  1.00  0.70           H  
ATOM    257 1HE  LYS A  14       4.707  11.334  10.605  1.00  0.70           H  
ATOM    258 2HE  LYS A  14       4.546  11.287  12.366  1.00  0.70           H  
ATOM    259 1HZ  LYS A  14       2.460  11.382  11.281  1.00  0.70           H  
ATOM    260 2HZ  LYS A  14       2.667  12.776  12.168  1.00  0.70           H  
ATOM    261 3HZ  LYS A  14       2.821  12.819  10.532  1.00  0.70           H  
ATOM    262  N   LYS A  15       8.678  10.193  15.039  1.00  0.69           N  
ATOM    263  CA  LYS A  15       8.922   9.830  16.426  1.00  0.69           C  
ATOM    264  C   LYS A  15      10.388  10.064  16.770  1.00  0.69           C  
ATOM    265  O   LYS A  15      10.704  10.612  17.832  1.00  0.69           O  
ATOM    266  CB  LYS A  15       8.518   8.379  16.682  1.00  0.69           C  
ATOM    267  CG  LYS A  15       6.998   8.136  16.689  1.00  0.69           C  
ATOM    268  CD  LYS A  15       6.663   6.712  17.124  1.00  0.69           C  
ATOM    269  CE  LYS A  15       7.023   5.724  16.027  1.00  0.69           C  
ATOM    270  NZ  LYS A  15       6.623   4.323  16.353  1.00  0.69           N  
ATOM    271  H   LYS A  15       8.362   9.490  14.368  1.00  0.69           H  
ATOM    272  HA  LYS A  15       8.320  10.474  17.066  1.00  0.69           H  
ATOM    273 1HB  LYS A  15       8.949   7.744  15.901  1.00  0.69           H  
ATOM    274 2HB  LYS A  15       8.925   8.048  17.636  1.00  0.69           H  
ATOM    275 1HG  LYS A  15       6.522   8.840  17.372  1.00  0.69           H  
ATOM    276 2HG  LYS A  15       6.601   8.305  15.689  1.00  0.69           H  
ATOM    277 1HD  LYS A  15       7.217   6.462  18.028  1.00  0.69           H  
ATOM    278 2HD  LYS A  15       5.597   6.636  17.334  1.00  0.69           H  
ATOM    279 1HE  LYS A  15       6.526   6.026  15.103  1.00  0.69           H  
ATOM    280 2HE  LYS A  15       8.102   5.750  15.869  1.00  0.69           H  
ATOM    281 1HZ  LYS A  15       6.912   3.738  15.550  1.00  0.69           H  
ATOM    282 2HZ  LYS A  15       7.093   4.011  17.186  1.00  0.69           H  
ATOM    283 3HZ  LYS A  15       5.630   4.262  16.479  1.00  0.69           H  
ATOM    284  N   LYS A  16      11.291   9.724  15.844  1.00  0.69           N  
ATOM    285  CA  LYS A  16      12.704   9.957  16.091  1.00  0.69           C  
ATOM    286  C   LYS A  16      12.979  11.448  16.208  1.00  0.69           C  
ATOM    287  O   LYS A  16      13.739  11.876  17.073  1.00  0.69           O  
ATOM    288  CB  LYS A  16      13.565   9.350  14.983  1.00  0.69           C  
ATOM    289  CG  LYS A  16      13.620   7.837  14.978  1.00  0.69           C  
ATOM    290  CD  LYS A  16      14.475   7.313  13.829  1.00  0.69           C  
ATOM    291  CE  LYS A  16      14.531   5.787  13.847  1.00  0.69           C  
ATOM    292  NZ  LYS A  16      15.358   5.234  12.734  1.00  0.69           N  
ATOM    293  H   LYS A  16      10.995   9.263  14.982  1.00  0.69           H  
ATOM    294  HA  LYS A  16      12.973   9.490  17.038  1.00  0.69           H  
ATOM    295 1HB  LYS A  16      13.185   9.673  14.015  1.00  0.69           H  
ATOM    296 2HB  LYS A  16      14.583   9.718  15.072  1.00  0.69           H  
ATOM    297 1HG  LYS A  16      14.044   7.491  15.920  1.00  0.69           H  
ATOM    298 2HG  LYS A  16      12.616   7.435  14.889  1.00  0.69           H  
ATOM    299 1HD  LYS A  16      14.044   7.644  12.883  1.00  0.69           H  
ATOM    300 2HD  LYS A  16      15.486   7.714  13.910  1.00  0.69           H  
ATOM    301 1HE  LYS A  16      14.954   5.463  14.796  1.00  0.69           H  
ATOM    302 2HE  LYS A  16      13.514   5.396  13.761  1.00  0.69           H  
ATOM    303 1HZ  LYS A  16      15.366   4.225  12.793  1.00  0.69           H  
ATOM    304 2HZ  LYS A  16      14.970   5.513  11.846  1.00  0.69           H  
ATOM    305 3HZ  LYS A  16      16.304   5.581  12.812  1.00  0.69           H  
ATOM    306  N   LEU A  17      12.322  12.259  15.380  1.00  0.72           N  
ATOM    307  CA  LEU A  17      12.560  13.691  15.410  1.00  0.72           C  
ATOM    308  C   LEU A  17      12.175  14.230  16.778  1.00  0.72           C  
ATOM    309  O   LEU A  17      12.917  15.016  17.370  1.00  0.72           O  
ATOM    310  CB  LEU A  17      11.769  14.416  14.312  1.00  0.72           C  
ATOM    311  CG  LEU A  17      12.028  15.925  14.219  1.00  0.72           C  
ATOM    312  CD1 LEU A  17      13.480  16.145  13.879  1.00  0.72           C  
ATOM    313  CD2 LEU A  17      11.147  16.553  13.171  1.00  0.72           C  
ATOM    314  H   LEU A  17      11.695  11.870  14.681  1.00  0.72           H  
ATOM    315  HA  LEU A  17      13.618  13.880  15.256  1.00  0.72           H  
ATOM    316 1HB  LEU A  17      12.014  13.963  13.350  1.00  0.72           H  
ATOM    317 2HB  LEU A  17      10.705  14.269  14.499  1.00  0.72           H  
ATOM    318  HG  LEU A  17      11.830  16.381  15.178  1.00  0.72           H  
ATOM    319 1HD1 LEU A  17      13.673  17.211  13.815  1.00  0.72           H  
ATOM    320 2HD1 LEU A  17      14.113  15.700  14.647  1.00  0.72           H  
ATOM    321 3HD1 LEU A  17      13.697  15.692  12.919  1.00  0.72           H  
ATOM    322 1HD2 LEU A  17      11.352  17.625  13.120  1.00  0.72           H  
ATOM    323 2HD2 LEU A  17      11.364  16.109  12.220  1.00  0.72           H  
ATOM    324 3HD2 LEU A  17      10.099  16.390  13.426  1.00  0.72           H  
ATOM    325  N   GLU A  18      11.029  13.795  17.309  1.00  0.84           N  
ATOM    326  CA  GLU A  18      10.618  14.296  18.613  1.00  0.84           C  
ATOM    327  C   GLU A  18      11.604  13.868  19.707  1.00  0.84           C  
ATOM    328  O   GLU A  18      11.950  14.671  20.584  1.00  0.84           O  
ATOM    329  CB  GLU A  18       9.211  13.797  18.962  1.00  0.84           C  
ATOM    330  CG  GLU A  18       8.051  14.394  18.119  1.00  0.84           C  
ATOM    331  CD  GLU A  18       7.835  15.886  18.309  1.00  0.84           C  
ATOM    332  OE1 GLU A  18       7.727  16.322  19.428  1.00  0.84           O  
ATOM    333  OE2 GLU A  18       7.771  16.596  17.318  1.00  0.84           O  
ATOM    334  H   GLU A  18      10.440  13.142  16.788  1.00  0.84           H  
ATOM    335  HA  GLU A  18      10.603  15.379  18.577  1.00  0.84           H  
ATOM    336 1HB  GLU A  18       9.180  12.712  18.831  1.00  0.84           H  
ATOM    337 2HB  GLU A  18       9.005  14.000  20.013  1.00  0.84           H  
ATOM    338 1HG  GLU A  18       8.270  14.209  17.067  1.00  0.84           H  
ATOM    339 2HG  GLU A  18       7.134  13.862  18.365  1.00  0.84           H  
ATOM    340  N   GLU A  19      12.131  12.639  19.634  1.00  1.15           N  
ATOM    341  CA  GLU A  19      13.078  12.224  20.667  1.00  1.15           C  
ATOM    342  C   GLU A  19      14.352  13.056  20.575  1.00  1.15           C  
ATOM    343  O   GLU A  19      14.897  13.507  21.589  1.00  1.15           O  
ATOM    344  CB  GLU A  19      13.401  10.732  20.540  1.00  1.15           C  
ATOM    345  CG  GLU A  19      12.237   9.783  20.912  1.00  1.15           C  
ATOM    346  CD  GLU A  19      11.813   9.880  22.374  1.00  1.15           C  
ATOM    347  OE1 GLU A  19      12.658   9.773  23.229  1.00  1.15           O  
ATOM    348  OE2 GLU A  19      10.635  10.073  22.635  1.00  1.15           O  
ATOM    349  H   GLU A  19      11.833  11.992  18.898  1.00  1.15           H  
ATOM    350  HA  GLU A  19      12.629  12.398  21.637  1.00  1.15           H  
ATOM    351 1HB  GLU A  19      13.686  10.515  19.508  1.00  1.15           H  
ATOM    352 2HB  GLU A  19      14.255  10.490  21.173  1.00  1.15           H  
ATOM    353 1HG  GLU A  19      11.380  10.028  20.286  1.00  1.15           H  
ATOM    354 2HG  GLU A  19      12.531   8.759  20.688  1.00  1.15           H  
ATOM    355  N   VAL A  20      14.773  13.337  19.356  1.00  1.81           N  
ATOM    356  CA  VAL A  20      15.949  14.140  19.117  1.00  1.81           C  
ATOM    357  C   VAL A  20      15.791  15.556  19.626  1.00  1.81           C  
ATOM    358  O   VAL A  20      16.717  16.103  20.241  1.00  1.81           O  
ATOM    359  CB  VAL A  20      16.273  14.117  17.642  1.00  1.81           C  
ATOM    360  CG1 VAL A  20      17.281  15.092  17.327  1.00  1.81           C  
ATOM    361  CG2 VAL A  20      16.826  12.753  17.285  1.00  1.81           C  
ATOM    362  H   VAL A  20      14.275  12.943  18.556  1.00  1.81           H  
ATOM    363  HA  VAL A  20      16.783  13.677  19.647  1.00  1.81           H  
ATOM    364  HB  VAL A  20      15.378  14.334  17.066  1.00  1.81           H  
ATOM    365 1HG1 VAL A  20      17.491  15.024  16.292  1.00  1.81           H  
ATOM    366 2HG1 VAL A  20      16.924  16.088  17.576  1.00  1.81           H  
ATOM    367 3HG1 VAL A  20      18.144  14.882  17.867  1.00  1.81           H  
ATOM    368 1HG2 VAL A  20      17.066  12.729  16.238  1.00  1.81           H  
ATOM    369 2HG2 VAL A  20      17.733  12.567  17.865  1.00  1.81           H  
ATOM    370 3HG2 VAL A  20      16.102  11.983  17.506  1.00  1.81           H  
ATOM    371  N   LYS A  21      14.628  16.165  19.371  1.00  3.18           N  
ATOM    372  CA  LYS A  21      14.389  17.514  19.851  1.00  3.18           C  
ATOM    373  C   LYS A  21      14.441  17.564  21.372  1.00  3.18           C  
ATOM    374  O   LYS A  21      15.009  18.499  21.939  1.00  3.18           O  
ATOM    375  CB  LYS A  21      13.046  18.048  19.352  1.00  3.18           C  
ATOM    376  CG  LYS A  21      13.019  18.390  17.861  1.00  3.18           C  
ATOM    377  CD  LYS A  21      11.751  19.140  17.484  1.00  3.18           C  
ATOM    378  CE  LYS A  21      10.541  18.238  17.556  1.00  3.18           C  
ATOM    379  NZ  LYS A  21       9.288  18.923  17.117  1.00  3.18           N  
ATOM    380  H   LYS A  21      13.912  15.679  18.830  1.00  3.18           H  
ATOM    381  HA  LYS A  21      15.176  18.161  19.462  1.00  3.18           H  
ATOM    382 1HB  LYS A  21      12.273  17.294  19.534  1.00  3.18           H  
ATOM    383 2HB  LYS A  21      12.776  18.940  19.913  1.00  3.18           H  
ATOM    384 1HG  LYS A  21      13.873  19.022  17.637  1.00  3.18           H  
ATOM    385 2HG  LYS A  21      13.101  17.488  17.265  1.00  3.18           H  
ATOM    386 1HD  LYS A  21      11.611  19.987  18.155  1.00  3.18           H  
ATOM    387 2HD  LYS A  21      11.854  19.516  16.465  1.00  3.18           H  
ATOM    388 1HE  LYS A  21      10.705  17.374  16.923  1.00  3.18           H  
ATOM    389 2HE  LYS A  21      10.409  17.897  18.584  1.00  3.18           H  
ATOM    390 1HZ  LYS A  21       8.534  18.228  17.196  1.00  3.18           H  
ATOM    391 2HZ  LYS A  21       9.091  19.712  17.708  1.00  3.18           H  
ATOM    392 3HZ  LYS A  21       9.370  19.225  16.163  1.00  3.18           H  
ATOM    393  N   LYS A  22      13.899  16.537  22.042  1.00  5.56           N  
ATOM    394  CA  LYS A  22      13.949  16.487  23.501  1.00  5.56           C  
ATOM    395  C   LYS A  22      15.390  16.376  24.006  1.00  5.56           C  
ATOM    396  O   LYS A  22      15.751  16.994  25.011  1.00  5.56           O  
ATOM    397  CB  LYS A  22      13.094  15.337  24.040  1.00  5.56           C  
ATOM    398  CG  LYS A  22      11.576  15.562  23.912  1.00  5.56           C  
ATOM    399  CD  LYS A  22      10.783  14.482  24.648  1.00  5.56           C  
ATOM    400  CE  LYS A  22      10.862  13.160  23.909  1.00  5.56           C  
ATOM    401  NZ  LYS A  22      10.023  12.095  24.532  1.00  5.56           N  
ATOM    402  H   LYS A  22      13.421  15.791  21.530  1.00  5.56           H  
ATOM    403  HA  LYS A  22      13.538  17.420  23.886  1.00  5.56           H  
ATOM    404 1HB  LYS A  22      13.339  14.423  23.494  1.00  5.56           H  
ATOM    405 2HB  LYS A  22      13.331  15.167  25.088  1.00  5.56           H  
ATOM    406 1HG  LYS A  22      11.320  16.537  24.326  1.00  5.56           H  
ATOM    407 2HG  LYS A  22      11.298  15.552  22.860  1.00  5.56           H  
ATOM    408 1HD  LYS A  22      11.184  14.352  25.654  1.00  5.56           H  
ATOM    409 2HD  LYS A  22       9.740  14.783  24.724  1.00  5.56           H  
ATOM    410 1HE  LYS A  22      10.531  13.311  22.879  1.00  5.56           H  
ATOM    411 2HE  LYS A  22      11.899  12.822  23.898  1.00  5.56           H  
ATOM    412 1HZ  LYS A  22      10.148  11.244  23.957  1.00  5.56           H  
ATOM    413 2HZ  LYS A  22      10.329  11.916  25.473  1.00  5.56           H  
ATOM    414 3HZ  LYS A  22       9.057  12.366  24.534  1.00  5.56           H  
ATOM    415  N   GLU A  23      16.222  15.606  23.292  1.00  8.42           N  
ATOM    416  CA  GLU A  23      17.636  15.466  23.643  1.00  8.42           C  
ATOM    417  C   GLU A  23      18.468  16.694  23.230  1.00  8.42           C  
ATOM    418  O   GLU A  23      19.511  16.970  23.828  1.00  8.42           O  
ATOM    419  CB  GLU A  23      18.237  14.176  23.062  1.00  8.42           C  
ATOM    420  CG  GLU A  23      17.698  12.869  23.716  1.00  8.42           C  
ATOM    421  CD  GLU A  23      18.362  11.587  23.192  1.00  8.42           C  
ATOM    422  OE1 GLU A  23      18.894  11.604  22.100  1.00  8.42           O  
ATOM    423  OE2 GLU A  23      18.365  10.607  23.901  1.00  8.42           O  
ATOM    424  H   GLU A  23      15.853  15.084  22.496  1.00  8.42           H  
ATOM    425  HA  GLU A  23      17.699  15.385  24.728  1.00  8.42           H  
ATOM    426 1HB  GLU A  23      18.024  14.130  21.990  1.00  8.42           H  
ATOM    427 2HB  GLU A  23      19.316  14.194  23.182  1.00  8.42           H  
ATOM    428 1HG  GLU A  23      17.848  12.927  24.792  1.00  8.42           H  
ATOM    429 2HG  GLU A  23      16.623  12.812  23.533  1.00  8.42           H  
ATOM    430  N   GLY A  24      18.009  17.425  22.205  1.00  9.94           N  
ATOM    431  CA  GLY A  24      18.706  18.602  21.691  1.00  9.94           C  
ATOM    432  C   GLY A  24      19.784  18.262  20.662  1.00  9.94           C  
ATOM    433  O   GLY A  24      20.679  19.068  20.375  1.00  9.94           O  
ATOM    434  H   GLY A  24      17.154  17.133  21.741  1.00  9.94           H  
ATOM    435 1HA  GLY A  24      17.969  19.268  21.238  1.00  9.94           H  
ATOM    436 2HA  GLY A  24      19.151  19.145  22.523  1.00  9.94           H  
ATOM    437  N   LYS A  25      19.712  17.073  20.085  1.00  8.75           N  
ATOM    438  CA  LYS A  25      20.731  16.658  19.123  1.00  8.75           C  
ATOM    439  C   LYS A  25      20.476  17.243  17.732  1.00  8.75           C  
ATOM    440  O   LYS A  25      20.070  16.547  16.801  1.00  8.75           O  
ATOM    441  CB  LYS A  25      20.837  15.141  19.107  1.00  8.75           C  
ATOM    442  CG  LYS A  25      21.369  14.549  20.388  1.00  8.75           C  
ATOM    443  CD  LYS A  25      21.287  13.042  20.343  1.00  8.75           C  
ATOM    444  CE  LYS A  25      21.846  12.403  21.606  1.00  8.75           C  
ATOM    445  NZ  LYS A  25      21.549  10.951  21.643  1.00  8.75           N  
ATOM    446  H   LYS A  25      18.917  16.468  20.307  1.00  8.75           H  
ATOM    447  HA  LYS A  25      21.692  17.044  19.465  1.00  8.75           H  
ATOM    448 1HB  LYS A  25      19.883  14.703  18.987  1.00  8.75           H  
ATOM    449 2HB  LYS A  25      21.462  14.814  18.275  1.00  8.75           H  
ATOM    450 1HG  LYS A  25      22.405  14.853  20.534  1.00  8.75           H  
ATOM    451 2HG  LYS A  25      20.777  14.914  21.228  1.00  8.75           H  
ATOM    452 1HD  LYS A  25      20.239  12.744  20.238  1.00  8.75           H  
ATOM    453 2HD  LYS A  25      21.838  12.668  19.479  1.00  8.75           H  
ATOM    454 1HE  LYS A  25      22.924  12.545  21.631  1.00  8.75           H  
ATOM    455 2HE  LYS A  25      21.404  12.877  22.482  1.00  8.75           H  
ATOM    456 1HZ  LYS A  25      21.912  10.543  22.487  1.00  8.75           H  
ATOM    457 2HZ  LYS A  25      20.521  10.872  21.637  1.00  8.75           H  
ATOM    458 3HZ  LYS A  25      21.938  10.487  20.841  1.00  8.75           H  
ATOM    459  N   LYS A  26      20.798  18.531  17.611  1.00  5.94           N  
ATOM    460  CA  LYS A  26      20.551  19.356  16.421  1.00  5.94           C  
ATOM    461  C   LYS A  26      21.001  18.729  15.095  1.00  5.94           C  
ATOM    462  O   LYS A  26      20.267  18.770  14.112  1.00  5.94           O  
ATOM    463  CB  LYS A  26      21.244  20.715  16.598  1.00  5.94           C  
ATOM    464  CG  LYS A  26      21.020  21.724  15.459  1.00  5.94           C  
ATOM    465  CD  LYS A  26      21.693  23.070  15.789  1.00  5.94           C  
ATOM    466  CE  LYS A  26      21.365  24.157  14.758  1.00  5.94           C  
ATOM    467  NZ  LYS A  26      21.963  23.883  13.425  1.00  5.94           N  
ATOM    468  H   LYS A  26      21.139  18.977  18.464  1.00  5.94           H  
ATOM    469  HA  LYS A  26      19.475  19.530  16.359  1.00  5.94           H  
ATOM    470 1HB  LYS A  26      20.895  21.174  17.524  1.00  5.94           H  
ATOM    471 2HB  LYS A  26      22.318  20.563  16.696  1.00  5.94           H  
ATOM    472 1HG  LYS A  26      21.439  21.331  14.527  1.00  5.94           H  
ATOM    473 2HG  LYS A  26      19.949  21.881  15.313  1.00  5.94           H  
ATOM    474 1HD  LYS A  26      21.362  23.407  16.772  1.00  5.94           H  
ATOM    475 2HD  LYS A  26      22.772  22.933  15.817  1.00  5.94           H  
ATOM    476 1HE  LYS A  26      20.283  24.224  14.647  1.00  5.94           H  
ATOM    477 2HE  LYS A  26      21.742  25.112  15.122  1.00  5.94           H  
ATOM    478 1HZ  LYS A  26      21.716  24.613  12.779  1.00  5.94           H  
ATOM    479 2HZ  LYS A  26      22.961  23.825  13.495  1.00  5.94           H  
ATOM    480 3HZ  LYS A  26      21.598  22.994  13.049  1.00  5.94           H  
ATOM    481  N   GLU A  27      22.196  18.147  15.028  1.00  3.45           N  
ATOM    482  CA  GLU A  27      22.606  17.583  13.737  1.00  3.45           C  
ATOM    483  C   GLU A  27      21.645  16.490  13.257  1.00  3.45           C  
ATOM    484  O   GLU A  27      21.196  16.495  12.105  1.00  3.45           O  
ATOM    485  CB  GLU A  27      24.020  17.007  13.815  1.00  3.45           C  
ATOM    486  CG  GLU A  27      24.497  16.383  12.514  1.00  3.45           C  
ATOM    487  CD  GLU A  27      25.896  15.821  12.574  1.00  3.45           C  
ATOM    488  OE1 GLU A  27      26.547  15.968  13.581  1.00  3.45           O  
ATOM    489  OE2 GLU A  27      26.299  15.208  11.604  1.00  3.45           O  
ATOM    490  H   GLU A  27      22.794  18.104  15.839  1.00  3.45           H  
ATOM    491  HA  GLU A  27      22.597  18.385  12.996  1.00  3.45           H  
ATOM    492 1HB  GLU A  27      24.720  17.796  14.090  1.00  3.45           H  
ATOM    493 2HB  GLU A  27      24.061  16.244  14.593  1.00  3.45           H  
ATOM    494 1HG  GLU A  27      23.809  15.578  12.255  1.00  3.45           H  
ATOM    495 2HG  GLU A  27      24.444  17.133  11.726  1.00  3.45           H  
ATOM    496  N   GLU A  28      21.334  15.542  14.143  1.00  1.99           N  
ATOM    497  CA  GLU A  28      20.421  14.467  13.788  1.00  1.99           C  
ATOM    498  C   GLU A  28      19.047  15.044  13.473  1.00  1.99           C  
ATOM    499  O   GLU A  28      18.370  14.581  12.553  1.00  1.99           O  
ATOM    500  CB  GLU A  28      20.348  13.410  14.888  1.00  1.99           C  
ATOM    501  CG  GLU A  28      19.524  12.177  14.510  1.00  1.99           C  
ATOM    502  CD  GLU A  28      19.535  11.080  15.570  1.00  1.99           C  
ATOM    503  OE1 GLU A  28      20.142  11.269  16.598  1.00  1.99           O  
ATOM    504  OE2 GLU A  28      18.946  10.050  15.336  1.00  1.99           O  
ATOM    505  H   GLU A  28      21.717  15.589  15.076  1.00  1.99           H  
ATOM    506  HA  GLU A  28      20.796  13.984  12.888  1.00  1.99           H  
ATOM    507 1HB  GLU A  28      21.353  13.083  15.149  1.00  1.99           H  
ATOM    508 2HB  GLU A  28      19.903  13.851  15.785  1.00  1.99           H  
ATOM    509 1HG  GLU A  28      18.504  12.494  14.339  1.00  1.99           H  
ATOM    510 2HG  GLU A  28      19.906  11.775  13.574  1.00  1.99           H  
ATOM    511  N   GLU A  29      18.646  16.075  14.231  1.00  1.26           N  
ATOM    512  CA  GLU A  29      17.347  16.714  14.052  1.00  1.26           C  
ATOM    513  C   GLU A  29      17.195  17.187  12.624  1.00  1.26           C  
ATOM    514  O   GLU A  29      16.204  16.873  11.965  1.00  1.26           O  
ATOM    515  CB  GLU A  29      17.221  17.935  14.979  1.00  1.26           C  
ATOM    516  CG  GLU A  29      15.905  18.666  14.974  1.00  1.26           C  
ATOM    517  CD  GLU A  29      15.911  19.892  15.868  1.00  1.26           C  
ATOM    518  OE1 GLU A  29      16.880  20.107  16.558  1.00  1.26           O  
ATOM    519  OE2 GLU A  29      14.939  20.610  15.858  1.00  1.26           O  
ATOM    520  H   GLU A  29      19.257  16.400  14.983  1.00  1.26           H  
ATOM    521  HA  GLU A  29      16.562  15.992  14.269  1.00  1.26           H  
ATOM    522 1HB  GLU A  29      17.468  17.664  15.994  1.00  1.26           H  
ATOM    523 2HB  GLU A  29      17.935  18.672  14.673  1.00  1.26           H  
ATOM    524 1HG  GLU A  29      15.647  18.955  13.954  1.00  1.26           H  
ATOM    525 2HG  GLU A  29      15.150  17.992  15.348  1.00  1.26           H  
ATOM    526  N   GLU A  30      18.208  17.905  12.136  1.00  0.91           N  
ATOM    527  CA  GLU A  30      18.196  18.434  10.780  1.00  0.91           C  
ATOM    528  C   GLU A  30      18.161  17.318   9.743  1.00  0.91           C  
ATOM    529  O   GLU A  30      17.452  17.410   8.735  1.00  0.91           O  
ATOM    530  CB  GLU A  30      19.426  19.322  10.555  1.00  0.91           C  
ATOM    531  CG  GLU A  30      19.398  20.638  11.331  1.00  0.91           C  
ATOM    532  CD  GLU A  30      20.660  21.462  11.191  1.00  0.91           C  
ATOM    533  OE1 GLU A  30      21.598  21.013  10.583  1.00  0.91           O  
ATOM    534  OE2 GLU A  30      20.685  22.560  11.721  1.00  0.91           O  
ATOM    535  H   GLU A  30      18.999  18.113  12.750  1.00  0.91           H  
ATOM    536  HA  GLU A  30      17.298  19.041  10.660  1.00  0.91           H  
ATOM    537 1HB  GLU A  30      20.322  18.776  10.862  1.00  0.91           H  
ATOM    538 2HB  GLU A  30      19.526  19.549   9.495  1.00  0.91           H  
ATOM    539 1HG  GLU A  30      18.551  21.229  10.985  1.00  0.91           H  
ATOM    540 2HG  GLU A  30      19.235  20.413  12.387  1.00  0.91           H  
ATOM    541  N   LYS A  31      18.894  16.234   9.995  1.00  0.76           N  
ATOM    542  CA  LYS A  31      18.888  15.137   9.040  1.00  0.76           C  
ATOM    543  C   LYS A  31      17.512  14.474   8.981  1.00  0.76           C  
ATOM    544  O   LYS A  31      17.014  14.173   7.889  1.00  0.76           O  
ATOM    545  CB  LYS A  31      19.976  14.127   9.400  1.00  0.76           C  
ATOM    546  CG  LYS A  31      21.393  14.653   9.156  1.00  0.76           C  
ATOM    547  CD  LYS A  31      22.466  13.654   9.561  1.00  0.76           C  
ATOM    548  CE  LYS A  31      23.862  14.222   9.294  1.00  0.76           C  
ATOM    549  NZ  LYS A  31      24.944  13.292   9.726  1.00  0.76           N  
ATOM    550  H   LYS A  31      19.484  16.196  10.830  1.00  0.76           H  
ATOM    551  HA  LYS A  31      19.107  15.541   8.052  1.00  0.76           H  
ATOM    552 1HB  LYS A  31      19.889  13.863  10.454  1.00  0.76           H  
ATOM    553 2HB  LYS A  31      19.839  13.219   8.818  1.00  0.76           H  
ATOM    554 1HG  LYS A  31      21.511  14.893   8.099  1.00  0.76           H  
ATOM    555 2HG  LYS A  31      21.535  15.568   9.732  1.00  0.76           H  
ATOM    556 1HD  LYS A  31      22.372  13.439  10.627  1.00  0.76           H  
ATOM    557 2HD  LYS A  31      22.341  12.727   9.003  1.00  0.76           H  
ATOM    558 1HE  LYS A  31      23.968  14.415   8.228  1.00  0.76           H  
ATOM    559 2HE  LYS A  31      23.970  15.160   9.832  1.00  0.76           H  
ATOM    560 1HZ  LYS A  31      25.850  13.714   9.531  1.00  0.76           H  
ATOM    561 2HZ  LYS A  31      24.864  13.114  10.722  1.00  0.76           H  
ATOM    562 3HZ  LYS A  31      24.865  12.424   9.224  1.00  0.76           H  
ATOM    563  N   LEU A  32      16.878  14.290  10.143  1.00  0.71           N  
ATOM    564  CA  LEU A  32      15.547  13.697  10.199  1.00  0.71           C  
ATOM    565  C   LEU A  32      14.506  14.614   9.587  1.00  0.71           C  
ATOM    566  O   LEU A  32      13.631  14.154   8.856  1.00  0.71           O  
ATOM    567  CB  LEU A  32      15.173  13.402  11.642  1.00  0.71           C  
ATOM    568  CG  LEU A  32      15.917  12.275  12.320  1.00  0.71           C  
ATOM    569  CD1 LEU A  32      15.615  12.314  13.778  1.00  0.71           C  
ATOM    570  CD2 LEU A  32      15.452  10.954  11.737  1.00  0.71           C  
ATOM    571  H   LEU A  32      17.343  14.553  11.012  1.00  0.71           H  
ATOM    572  HA  LEU A  32      15.561  12.764   9.638  1.00  0.71           H  
ATOM    573 1HB  LEU A  32      15.380  14.296  12.223  1.00  0.71           H  
ATOM    574 2HB  LEU A  32      14.104  13.191  11.698  1.00  0.71           H  
ATOM    575  HG  LEU A  32      16.992  12.399  12.178  1.00  0.71           H  
ATOM    576 1HD1 LEU A  32      16.143  11.504  14.285  1.00  0.71           H  
ATOM    577 2HD1 LEU A  32      15.935  13.273  14.188  1.00  0.71           H  
ATOM    578 3HD1 LEU A  32      14.564  12.194  13.902  1.00  0.71           H  
ATOM    579 1HD2 LEU A  32      15.974  10.135  12.231  1.00  0.71           H  
ATOM    580 2HD2 LEU A  32      14.373  10.847  11.895  1.00  0.71           H  
ATOM    581 3HD2 LEU A  32      15.669  10.934  10.670  1.00  0.71           H  
ATOM    582  N   GLU A  33      14.602  15.919   9.846  1.00  0.70           N  
ATOM    583  CA  GLU A  33      13.638  16.838   9.263  1.00  0.70           C  
ATOM    584  C   GLU A  33      13.706  16.756   7.745  1.00  0.70           C  
ATOM    585  O   GLU A  33      12.677  16.692   7.065  1.00  0.70           O  
ATOM    586  CB  GLU A  33      13.873  18.272   9.735  1.00  0.70           C  
ATOM    587  CG  GLU A  33      12.870  19.272   9.146  1.00  0.70           C  
ATOM    588  CD  GLU A  33      13.035  20.709   9.627  1.00  0.70           C  
ATOM    589  OE1 GLU A  33      13.837  20.957  10.490  1.00  0.70           O  
ATOM    590  OE2 GLU A  33      12.357  21.563   9.087  1.00  0.70           O  
ATOM    591  H   GLU A  33      15.330  16.271  10.466  1.00  0.70           H  
ATOM    592  HA  GLU A  33      12.641  16.540   9.577  1.00  0.70           H  
ATOM    593 1HB  GLU A  33      13.806  18.312  10.825  1.00  0.70           H  
ATOM    594 2HB  GLU A  33      14.881  18.586   9.457  1.00  0.70           H  
ATOM    595 1HG  GLU A  33      12.983  19.253   8.062  1.00  0.70           H  
ATOM    596 2HG  GLU A  33      11.862  18.931   9.381  1.00  0.70           H  
ATOM    597  N   LYS A  34      14.925  16.729   7.202  1.00  0.70           N  
ATOM    598  CA  LYS A  34      15.083  16.632   5.764  1.00  0.70           C  
ATOM    599  C   LYS A  34      14.450  15.346   5.242  1.00  0.70           C  
ATOM    600  O   LYS A  34      13.650  15.389   4.303  1.00  0.70           O  
ATOM    601  CB  LYS A  34      16.564  16.687   5.382  1.00  0.70           C  
ATOM    602  CG  LYS A  34      16.861  16.630   3.870  1.00  0.70           C  
ATOM    603  CD  LYS A  34      18.373  16.716   3.611  1.00  0.70           C  
ATOM    604  CE  LYS A  34      18.706  16.800   2.115  1.00  0.70           C  
ATOM    605  NZ  LYS A  34      18.368  15.545   1.385  1.00  0.70           N  
ATOM    606  H   LYS A  34      15.755  16.800   7.794  1.00  0.70           H  
ATOM    607  HA  LYS A  34      14.568  17.473   5.301  1.00  0.70           H  
ATOM    608 1HB  LYS A  34      17.004  17.601   5.784  1.00  0.70           H  
ATOM    609 2HB  LYS A  34      17.084  15.853   5.854  1.00  0.70           H  
ATOM    610 1HG  LYS A  34      16.481  15.689   3.457  1.00  0.70           H  
ATOM    611 2HG  LYS A  34      16.362  17.455   3.363  1.00  0.70           H  
ATOM    612 1HD  LYS A  34      18.776  17.596   4.115  1.00  0.70           H  
ATOM    613 2HD  LYS A  34      18.854  15.832   4.027  1.00  0.70           H  
ATOM    614 1HE  LYS A  34      18.151  17.625   1.672  1.00  0.70           H  
ATOM    615 2HE  LYS A  34      19.773  16.994   2.004  1.00  0.70           H  
ATOM    616 1HZ  LYS A  34      18.594  15.632   0.411  1.00  0.70           H  
ATOM    617 2HZ  LYS A  34      18.873  14.767   1.769  1.00  0.70           H  
ATOM    618 3HZ  LYS A  34      17.359  15.350   1.461  1.00  0.70           H  
ATOM    619  N   GLU A  35      14.782  14.200   5.858  1.00  0.70           N  
ATOM    620  CA  GLU A  35      14.247  12.928   5.379  1.00  0.70           C  
ATOM    621  C   GLU A  35      12.715  12.923   5.458  1.00  0.70           C  
ATOM    622  O   GLU A  35      12.039  12.421   4.555  1.00  0.70           O  
ATOM    623  CB  GLU A  35      14.845  11.750   6.152  1.00  0.70           C  
ATOM    624  CG  GLU A  35      14.520  10.387   5.524  1.00  0.70           C  
ATOM    625  CD  GLU A  35      15.174   9.198   6.220  1.00  0.70           C  
ATOM    626  OE1 GLU A  35      15.805   9.374   7.226  1.00  0.70           O  
ATOM    627  OE2 GLU A  35      15.045   8.100   5.708  1.00  0.70           O  
ATOM    628  H   GLU A  35      15.438  14.211   6.644  1.00  0.70           H  
ATOM    629  HA  GLU A  35      14.528  12.816   4.330  1.00  0.70           H  
ATOM    630 1HB  GLU A  35      15.929  11.861   6.209  1.00  0.70           H  
ATOM    631 2HB  GLU A  35      14.461  11.757   7.177  1.00  0.70           H  
ATOM    632 1HG  GLU A  35      13.447  10.256   5.509  1.00  0.70           H  
ATOM    633 2HG  GLU A  35      14.856  10.407   4.488  1.00  0.70           H  
ATOM    634  N   LEU A  36      12.155  13.517   6.516  1.00  0.70           N  
ATOM    635  CA  LEU A  36      10.708  13.615   6.643  1.00  0.70           C  
ATOM    636  C   LEU A  36      10.093  14.405   5.519  1.00  0.70           C  
ATOM    637  O   LEU A  36       9.085  13.979   4.951  1.00  0.70           O  
ATOM    638  CB  LEU A  36      10.337  14.257   7.978  1.00  0.70           C  
ATOM    639  CG  LEU A  36      10.456  13.380   9.137  1.00  0.70           C  
ATOM    640  CD1 LEU A  36      10.402  14.154  10.405  1.00  0.70           C  
ATOM    641  CD2 LEU A  36       9.272  12.465   9.057  1.00  0.70           C  
ATOM    642  H   LEU A  36      12.745  13.901   7.254  1.00  0.70           H  
ATOM    643  HA  LEU A  36      10.299  12.606   6.620  1.00  0.70           H  
ATOM    644 1HB  LEU A  36      10.990  15.108   8.144  1.00  0.70           H  
ATOM    645 2HB  LEU A  36       9.311  14.616   7.925  1.00  0.70           H  
ATOM    646  HG  LEU A  36      11.390  12.833   9.109  1.00  0.70           H  
ATOM    647 1HD1 LEU A  36      10.468  13.473  11.247  1.00  0.70           H  
ATOM    648 2HD1 LEU A  36      11.247  14.825  10.415  1.00  0.70           H  
ATOM    649 3HD1 LEU A  36       9.476  14.720  10.460  1.00  0.70           H  
ATOM    650 1HD2 LEU A  36       9.257  11.813   9.886  1.00  0.70           H  
ATOM    651 2HD2 LEU A  36       8.365  13.062   9.073  1.00  0.70           H  
ATOM    652 3HD2 LEU A  36       9.313  11.891   8.134  1.00  0.70           H  
ATOM    653  N   LYS A  37      10.706  15.528   5.160  1.00  0.71           N  
ATOM    654  CA  LYS A  37      10.183  16.329   4.068  1.00  0.71           C  
ATOM    655  C   LYS A  37      10.271  15.573   2.745  1.00  0.71           C  
ATOM    656  O   LYS A  37       9.341  15.629   1.934  1.00  0.71           O  
ATOM    657  CB  LYS A  37      10.902  17.673   4.016  1.00  0.71           C  
ATOM    658  CG  LYS A  37      10.512  18.600   5.174  1.00  0.71           C  
ATOM    659  CD  LYS A  37      11.258  19.922   5.145  1.00  0.71           C  
ATOM    660  CE  LYS A  37      10.789  20.828   6.282  1.00  0.71           C  
ATOM    661  NZ  LYS A  37      11.549  22.107   6.337  1.00  0.71           N  
ATOM    662  H   LYS A  37      11.535  15.843   5.670  1.00  0.71           H  
ATOM    663  HA  LYS A  37       9.129  16.526   4.266  1.00  0.71           H  
ATOM    664 1HB  LYS A  37      11.981  17.506   4.068  1.00  0.71           H  
ATOM    665 2HB  LYS A  37      10.686  18.175   3.076  1.00  0.71           H  
ATOM    666 1HG  LYS A  37       9.439  18.793   5.136  1.00  0.71           H  
ATOM    667 2HG  LYS A  37      10.735  18.098   6.117  1.00  0.71           H  
ATOM    668 1HD  LYS A  37      12.327  19.732   5.266  1.00  0.71           H  
ATOM    669 2HD  LYS A  37      11.096  20.422   4.192  1.00  0.71           H  
ATOM    670 1HE  LYS A  37       9.735  21.053   6.142  1.00  0.71           H  
ATOM    671 2HE  LYS A  37      10.912  20.304   7.224  1.00  0.71           H  
ATOM    672 1HZ  LYS A  37      11.202  22.672   7.109  1.00  0.71           H  
ATOM    673 2HZ  LYS A  37      12.534  21.911   6.481  1.00  0.71           H  
ATOM    674 3HZ  LYS A  37      11.431  22.610   5.474  1.00  0.71           H  
ATOM    675  N   GLU A  38      11.355  14.821   2.532  1.00  0.72           N  
ATOM    676  CA  GLU A  38      11.448  14.042   1.300  1.00  0.72           C  
ATOM    677  C   GLU A  38      10.356  12.971   1.284  1.00  0.72           C  
ATOM    678  O   GLU A  38       9.731  12.722   0.249  1.00  0.72           O  
ATOM    679  CB  GLU A  38      12.828  13.391   1.146  1.00  0.72           C  
ATOM    680  CG  GLU A  38      13.969  14.379   0.883  1.00  0.72           C  
ATOM    681  CD  GLU A  38      15.332  13.725   0.741  1.00  0.72           C  
ATOM    682  OE1 GLU A  38      15.436  12.525   0.857  1.00  0.72           O  
ATOM    683  OE2 GLU A  38      16.286  14.456   0.525  1.00  0.72           O  
ATOM    684  H   GLU A  38      12.114  14.814   3.215  1.00  0.72           H  
ATOM    685  HA  GLU A  38      11.282  14.708   0.454  1.00  0.72           H  
ATOM    686 1HB  GLU A  38      13.069  12.841   2.057  1.00  0.72           H  
ATOM    687 2HB  GLU A  38      12.803  12.674   0.327  1.00  0.72           H  
ATOM    688 1HG  GLU A  38      13.748  14.934  -0.028  1.00  0.72           H  
ATOM    689 2HG  GLU A  38      14.002  15.090   1.707  1.00  0.72           H  
ATOM    690  N   CYS A  39      10.090  12.361   2.444  1.00  0.74           N  
ATOM    691  CA  CYS A  39       9.063  11.337   2.508  1.00  0.74           C  
ATOM    692  C   CYS A  39       7.710  11.966   2.221  1.00  0.74           C  
ATOM    693  O   CYS A  39       6.924  11.425   1.447  1.00  0.74           O  
ATOM    694  CB  CYS A  39       9.014  10.696   3.893  1.00  0.74           C  
ATOM    695  SG  CYS A  39      10.452   9.708   4.319  1.00  0.74           S  
ATOM    696  H   CYS A  39      10.639  12.581   3.274  1.00  0.74           H  
ATOM    697  HA  CYS A  39       9.272  10.575   1.760  1.00  0.74           H  
ATOM    698 1HB  CYS A  39       8.904  11.469   4.648  1.00  0.74           H  
ATOM    699 2HB  CYS A  39       8.134  10.054   3.961  1.00  0.74           H  
ATOM    700  HG  CYS A  39      11.310  10.768   4.365  1.00  0.74           H  
ATOM    701  N   GLU A  40       7.447  13.139   2.804  1.00  0.75           N  
ATOM    702  CA  GLU A  40       6.168  13.801   2.603  1.00  0.75           C  
ATOM    703  C   GLU A  40       5.935  14.089   1.129  1.00  0.75           C  
ATOM    704  O   GLU A  40       4.843  13.843   0.608  1.00  0.75           O  
ATOM    705  CB  GLU A  40       6.086  15.100   3.414  1.00  0.75           C  
ATOM    706  CG  GLU A  40       4.743  15.831   3.277  1.00  0.75           C  
ATOM    707  CD  GLU A  40       4.603  17.096   4.131  1.00  0.75           C  
ATOM    708  OE1 GLU A  40       5.486  17.405   4.888  1.00  0.75           O  
ATOM    709  OE2 GLU A  40       3.596  17.759   3.990  1.00  0.75           O  
ATOM    710  H   GLU A  40       8.136  13.556   3.427  1.00  0.75           H  
ATOM    711  HA  GLU A  40       5.378  13.136   2.948  1.00  0.75           H  
ATOM    712 1HB  GLU A  40       6.269  14.890   4.464  1.00  0.75           H  
ATOM    713 2HB  GLU A  40       6.871  15.779   3.080  1.00  0.75           H  
ATOM    714 1HG  GLU A  40       4.622  16.106   2.228  1.00  0.75           H  
ATOM    715 2HG  GLU A  40       3.944  15.136   3.532  1.00  0.75           H  
ATOM    716  N   GLU A  41       6.966  14.586   0.438  1.00  0.76           N  
ATOM    717  CA  GLU A  41       6.822  14.875  -0.980  1.00  0.76           C  
ATOM    718  C   GLU A  41       6.481  13.603  -1.759  1.00  0.76           C  
ATOM    719  O   GLU A  41       5.570  13.603  -2.593  1.00  0.76           O  
ATOM    720  CB  GLU A  41       8.095  15.507  -1.557  1.00  0.76           C  
ATOM    721  CG  GLU A  41       7.941  15.911  -3.031  1.00  0.76           C  
ATOM    722  CD  GLU A  41       9.172  16.546  -3.675  1.00  0.76           C  
ATOM    723  OE1 GLU A  41      10.207  16.606  -3.062  1.00  0.76           O  
ATOM    724  OE2 GLU A  41       9.039  17.004  -4.792  1.00  0.76           O  
ATOM    725  H   GLU A  41       7.847  14.786   0.916  1.00  0.76           H  
ATOM    726  HA  GLU A  41       6.000  15.579  -1.103  1.00  0.76           H  
ATOM    727 1HB  GLU A  41       8.360  16.391  -0.976  1.00  0.76           H  
ATOM    728 2HB  GLU A  41       8.923  14.799  -1.474  1.00  0.76           H  
ATOM    729 1HG  GLU A  41       7.690  15.008  -3.586  1.00  0.76           H  
ATOM    730 2HG  GLU A  41       7.100  16.597  -3.119  1.00  0.76           H  
ATOM    731  N   LYS A  42       7.188  12.503  -1.470  1.00  0.78           N  
ATOM    732  CA  LYS A  42       6.947  11.248  -2.181  1.00  0.78           C  
ATOM    733  C   LYS A  42       5.531  10.733  -1.926  1.00  0.78           C  
ATOM    734  O   LYS A  42       4.855  10.264  -2.848  1.00  0.78           O  
ATOM    735  CB  LYS A  42       7.968  10.205  -1.745  1.00  0.78           C  
ATOM    736  CG  LYS A  42       9.385  10.460  -2.221  1.00  0.78           C  
ATOM    737  CD  LYS A  42      10.343   9.413  -1.668  1.00  0.78           C  
ATOM    738  CE  LYS A  42      11.777   9.703  -2.093  1.00  0.78           C  
ATOM    739  NZ  LYS A  42      12.742   8.729  -1.509  1.00  0.78           N  
ATOM    740  H   LYS A  42       7.932  12.550  -0.767  1.00  0.78           H  
ATOM    741  HA  LYS A  42       7.055  11.430  -3.249  1.00  0.78           H  
ATOM    742 1HB  LYS A  42       7.987  10.155  -0.654  1.00  0.78           H  
ATOM    743 2HB  LYS A  42       7.665   9.228  -2.113  1.00  0.78           H  
ATOM    744 1HG  LYS A  42       9.413  10.430  -3.309  1.00  0.78           H  
ATOM    745 2HG  LYS A  42       9.703  11.450  -1.897  1.00  0.78           H  
ATOM    746 1HD  LYS A  42      10.287   9.420  -0.576  1.00  0.78           H  
ATOM    747 2HD  LYS A  42      10.052   8.425  -2.024  1.00  0.78           H  
ATOM    748 1HE  LYS A  42      11.843   9.659  -3.178  1.00  0.78           H  
ATOM    749 2HE  LYS A  42      12.048  10.709  -1.761  1.00  0.78           H  
ATOM    750 1HZ  LYS A  42      13.679   8.960  -1.812  1.00  0.78           H  
ATOM    751 2HZ  LYS A  42      12.694   8.778  -0.500  1.00  0.78           H  
ATOM    752 3HZ  LYS A  42      12.509   7.795  -1.814  1.00  0.78           H  
ATOM    753  N   ILE A  43       5.061  10.880  -0.688  1.00  0.80           N  
ATOM    754  CA  ILE A  43       3.721  10.456  -0.317  1.00  0.80           C  
ATOM    755  C   ILE A  43       2.689  11.258  -1.080  1.00  0.80           C  
ATOM    756  O   ILE A  43       1.778  10.684  -1.682  1.00  0.80           O  
ATOM    757  CB  ILE A  43       3.523  10.630   1.201  1.00  0.80           C  
ATOM    758  CG1 ILE A  43       4.412   9.601   1.937  1.00  0.80           C  
ATOM    759  CG2 ILE A  43       2.078  10.492   1.600  1.00  0.80           C  
ATOM    760  CD1 ILE A  43       4.583   9.858   3.420  1.00  0.80           C  
ATOM    761  H   ILE A  43       5.671  11.273   0.030  1.00  0.80           H  
ATOM    762  HA  ILE A  43       3.605   9.406  -0.569  1.00  0.80           H  
ATOM    763  HB  ILE A  43       3.871  11.618   1.485  1.00  0.80           H  
ATOM    764 1HG1 ILE A  43       3.964   8.616   1.820  1.00  0.80           H  
ATOM    765 2HG1 ILE A  43       5.385   9.588   1.470  1.00  0.80           H  
ATOM    766 1HG2 ILE A  43       1.990  10.637   2.674  1.00  0.80           H  
ATOM    767 2HG2 ILE A  43       1.472  11.239   1.082  1.00  0.80           H  
ATOM    768 3HG2 ILE A  43       1.739   9.522   1.347  1.00  0.80           H  
ATOM    769 1HD1 ILE A  43       5.214   9.090   3.854  1.00  0.80           H  
ATOM    770 2HD1 ILE A  43       5.051  10.828   3.570  1.00  0.80           H  
ATOM    771 3HD1 ILE A  43       3.618   9.848   3.911  1.00  0.80           H  
ATOM    772  N   LYS A  44       2.849  12.580  -1.110  1.00  0.83           N  
ATOM    773  CA  LYS A  44       1.893  13.404  -1.828  1.00  0.83           C  
ATOM    774  C   LYS A  44       1.891  13.090  -3.316  1.00  0.83           C  
ATOM    775  O   LYS A  44       0.827  13.000  -3.928  1.00  0.83           O  
ATOM    776  CB  LYS A  44       2.170  14.885  -1.580  1.00  0.83           C  
ATOM    777  CG  LYS A  44       1.808  15.333  -0.168  1.00  0.83           C  
ATOM    778  CD  LYS A  44       2.109  16.803   0.061  1.00  0.83           C  
ATOM    779  CE  LYS A  44       1.682  17.229   1.461  1.00  0.83           C  
ATOM    780  NZ  LYS A  44       2.023  18.651   1.748  1.00  0.83           N  
ATOM    781  H   LYS A  44       3.626  13.016  -0.608  1.00  0.83           H  
ATOM    782  HA  LYS A  44       0.897  13.179  -1.442  1.00  0.83           H  
ATOM    783 1HB  LYS A  44       3.236  15.080  -1.733  1.00  0.83           H  
ATOM    784 2HB  LYS A  44       1.613  15.491  -2.295  1.00  0.83           H  
ATOM    785 1HG  LYS A  44       0.748  15.149   0.011  1.00  0.83           H  
ATOM    786 2HG  LYS A  44       2.385  14.744   0.547  1.00  0.83           H  
ATOM    787 1HD  LYS A  44       3.184  16.969  -0.044  1.00  0.83           H  
ATOM    788 2HD  LYS A  44       1.587  17.409  -0.676  1.00  0.83           H  
ATOM    789 1HE  LYS A  44       0.606  17.100   1.560  1.00  0.83           H  
ATOM    790 2HE  LYS A  44       2.174  16.594   2.185  1.00  0.83           H  
ATOM    791 1HZ  LYS A  44       1.726  18.884   2.691  1.00  0.83           H  
ATOM    792 2HZ  LYS A  44       3.027  18.784   1.670  1.00  0.83           H  
ATOM    793 3HZ  LYS A  44       1.556  19.251   1.089  1.00  0.83           H  
ATOM    794  N   LYS A  45       3.061  12.849  -3.910  1.00  0.87           N  
ATOM    795  CA  LYS A  45       3.050  12.530  -5.329  1.00  0.87           C  
ATOM    796  C   LYS A  45       2.291  11.233  -5.578  1.00  0.87           C  
ATOM    797  O   LYS A  45       1.462  11.161  -6.487  1.00  0.87           O  
ATOM    798  CB  LYS A  45       4.477  12.448  -5.879  1.00  0.87           C  
ATOM    799  CG  LYS A  45       5.174  13.804  -6.014  1.00  0.87           C  
ATOM    800  CD  LYS A  45       6.605  13.660  -6.515  1.00  0.87           C  
ATOM    801  CE  LYS A  45       7.238  15.029  -6.747  1.00  0.87           C  
ATOM    802  NZ  LYS A  45       8.679  14.934  -7.130  1.00  0.87           N  
ATOM    803  H   LYS A  45       3.941  12.926  -3.396  1.00  0.87           H  
ATOM    804  HA  LYS A  45       2.525  13.328  -5.857  1.00  0.87           H  
ATOM    805 1HB  LYS A  45       5.080  11.830  -5.209  1.00  0.87           H  
ATOM    806 2HB  LYS A  45       4.467  11.963  -6.856  1.00  0.87           H  
ATOM    807 1HG  LYS A  45       4.614  14.433  -6.705  1.00  0.87           H  
ATOM    808 2HG  LYS A  45       5.193  14.295  -5.040  1.00  0.87           H  
ATOM    809 1HD  LYS A  45       7.192  13.122  -5.766  1.00  0.87           H  
ATOM    810 2HD  LYS A  45       6.617  13.092  -7.444  1.00  0.87           H  
ATOM    811 1HE  LYS A  45       6.697  15.532  -7.546  1.00  0.87           H  
ATOM    812 2HE  LYS A  45       7.147  15.619  -5.845  1.00  0.87           H  
ATOM    813 1HZ  LYS A  45       9.048  15.869  -7.274  1.00  0.87           H  
ATOM    814 2HZ  LYS A  45       9.194  14.484  -6.384  1.00  0.87           H  
ATOM    815 3HZ  LYS A  45       8.773  14.399  -7.978  1.00  0.87           H  
ATOM    816  N   LEU A  46       2.497  10.228  -4.732  1.00  0.95           N  
ATOM    817  CA  LEU A  46       1.774   8.983  -4.926  1.00  0.95           C  
ATOM    818  C   LEU A  46       0.271   9.155  -4.721  1.00  0.95           C  
ATOM    819  O   LEU A  46      -0.530   8.590  -5.469  1.00  0.95           O  
ATOM    820  CB  LEU A  46       2.308   7.929  -3.984  1.00  0.95           C  
ATOM    821  CG  LEU A  46       3.686   7.408  -4.267  1.00  0.95           C  
ATOM    822  CD1 LEU A  46       4.085   6.533  -3.133  1.00  0.95           C  
ATOM    823  CD2 LEU A  46       3.694   6.643  -5.573  1.00  0.95           C  
ATOM    824  H   LEU A  46       3.182  10.313  -3.977  1.00  0.95           H  
ATOM    825  HA  LEU A  46       1.946   8.648  -5.950  1.00  0.95           H  
ATOM    826 1HB  LEU A  46       2.373   8.397  -3.012  1.00  0.95           H  
ATOM    827 2HB  LEU A  46       1.613   7.093  -3.935  1.00  0.95           H  
ATOM    828  HG  LEU A  46       4.389   8.240  -4.325  1.00  0.95           H  
ATOM    829 1HD1 LEU A  46       5.092   6.154  -3.297  1.00  0.95           H  
ATOM    830 2HD1 LEU A  46       4.051   7.130  -2.232  1.00  0.95           H  
ATOM    831 3HD1 LEU A  46       3.395   5.701  -3.052  1.00  0.95           H  
ATOM    832 1HD2 LEU A  46       4.701   6.260  -5.763  1.00  0.95           H  
ATOM    833 2HD2 LEU A  46       2.997   5.809  -5.509  1.00  0.95           H  
ATOM    834 3HD2 LEU A  46       3.396   7.306  -6.392  1.00  0.95           H  
ATOM    835  N   GLU A  47      -0.133   9.963  -3.731  1.00  1.07           N  
ATOM    836  CA  GLU A  47      -1.563  10.172  -3.532  1.00  1.07           C  
ATOM    837  C   GLU A  47      -2.183  10.848  -4.760  1.00  1.07           C  
ATOM    838  O   GLU A  47      -3.318  10.546  -5.128  1.00  1.07           O  
ATOM    839  CB  GLU A  47      -1.873  10.990  -2.262  1.00  1.07           C  
ATOM    840  CG  GLU A  47      -1.661  10.252  -0.916  1.00  1.07           C  
ATOM    841  CD  GLU A  47      -2.057  11.098   0.300  1.00  1.07           C  
ATOM    842  OE1 GLU A  47      -2.240  12.282   0.136  1.00  1.07           O  
ATOM    843  OE2 GLU A  47      -2.212  10.549   1.390  1.00  1.07           O  
ATOM    844  H   GLU A  47       0.548  10.407  -3.115  1.00  1.07           H  
ATOM    845  HA  GLU A  47      -2.034   9.197  -3.419  1.00  1.07           H  
ATOM    846 1HB  GLU A  47      -1.234  11.876  -2.251  1.00  1.07           H  
ATOM    847 2HB  GLU A  47      -2.904  11.333  -2.298  1.00  1.07           H  
ATOM    848 1HG  GLU A  47      -2.247   9.338  -0.919  1.00  1.07           H  
ATOM    849 2HG  GLU A  47      -0.614   9.983  -0.839  1.00  1.07           H  
ATOM    850  N   GLU A  48      -1.451  11.775  -5.390  1.00  1.26           N  
ATOM    851  CA  GLU A  48      -1.956  12.426  -6.594  1.00  1.26           C  
ATOM    852  C   GLU A  48      -2.038  11.456  -7.783  1.00  1.26           C  
ATOM    853  O   GLU A  48      -2.987  11.515  -8.569  1.00  1.26           O  
ATOM    854  CB  GLU A  48      -1.100  13.646  -6.968  1.00  1.26           C  
ATOM    855  CG  GLU A  48      -1.229  14.841  -6.003  1.00  1.26           C  
ATOM    856  CD  GLU A  48      -0.352  16.029  -6.378  1.00  1.26           C  
ATOM    857  OE1 GLU A  48       0.421  15.919  -7.302  1.00  1.26           O  
ATOM    858  OE2 GLU A  48      -0.470  17.050  -5.737  1.00  1.26           O  
ATOM    859  H   GLU A  48      -0.533  12.029  -5.020  1.00  1.26           H  
ATOM    860  HA  GLU A  48      -2.965  12.779  -6.386  1.00  1.26           H  
ATOM    861 1HB  GLU A  48      -0.049  13.351  -6.987  1.00  1.26           H  
ATOM    862 2HB  GLU A  48      -1.363  13.984  -7.968  1.00  1.26           H  
ATOM    863 1HG  GLU A  48      -2.268  15.165  -5.987  1.00  1.26           H  
ATOM    864 2HG  GLU A  48      -0.970  14.508  -4.999  1.00  1.26           H  
ATOM    865  N   GLU A  49      -1.047  10.561  -7.917  1.00  1.49           N  
ATOM    866  CA  GLU A  49      -1.030   9.603  -9.029  1.00  1.49           C  
ATOM    867  C   GLU A  49      -2.184   8.596  -9.005  1.00  1.49           C  
ATOM    868  O   GLU A  49      -2.734   8.270 -10.064  1.00  1.49           O  
ATOM    869  CB  GLU A  49       0.297   8.827  -9.071  1.00  1.49           C  
ATOM    870  CG  GLU A  49       1.520   9.651  -9.508  1.00  1.49           C  
ATOM    871  CD  GLU A  49       2.825   8.874  -9.456  1.00  1.49           C  
ATOM    872  OE1 GLU A  49       2.820   7.753  -9.002  1.00  1.49           O  
ATOM    873  OE2 GLU A  49       3.826   9.410  -9.877  1.00  1.49           O  
ATOM    874  H   GLU A  49      -0.274  10.576  -7.251  1.00  1.49           H  
ATOM    875  HA  GLU A  49      -1.111  10.172  -9.953  1.00  1.49           H  
ATOM    876 1HB  GLU A  49       0.507   8.427  -8.078  1.00  1.49           H  
ATOM    877 2HB  GLU A  49       0.200   7.980  -9.749  1.00  1.49           H  
ATOM    878 1HG  GLU A  49       1.359   9.990 -10.530  1.00  1.49           H  
ATOM    879 2HG  GLU A  49       1.598  10.530  -8.880  1.00  1.49           H  
ATOM    880  N   LYS A  50      -2.558   8.107  -7.820  1.00  1.77           N  
ATOM    881  CA  LYS A  50      -3.643   7.127  -7.728  1.00  1.77           C  
ATOM    882  C   LYS A  50      -4.159   6.945  -6.301  1.00  1.77           C  
ATOM    883  O   LYS A  50      -5.332   7.215  -6.036  1.00  1.77           O  
ATOM    884  OXT LYS A  50      -3.533   6.202  -5.544  1.00  1.77           O  
ATOM    885  CB  LYS A  50      -3.197   5.768  -8.292  1.00  1.77           C  
ATOM    886  CG  LYS A  50      -4.304   4.711  -8.350  1.00  1.77           C  
ATOM    887  CD  LYS A  50      -3.826   3.427  -9.034  1.00  1.77           C  
ATOM    888  CE  LYS A  50      -4.937   2.383  -9.097  1.00  1.77           C  
ATOM    889  NZ  LYS A  50      -4.486   1.132  -9.767  1.00  1.77           N  
ATOM    890  H   LYS A  50      -2.050   8.403  -6.981  1.00  1.77           H  
ATOM    891  HA  LYS A  50      -4.475   7.491  -8.330  1.00  1.77           H  
ATOM    892 1HB  LYS A  50      -2.815   5.889  -9.304  1.00  1.77           H  
ATOM    893 2HB  LYS A  50      -2.384   5.372  -7.683  1.00  1.77           H  
ATOM    894 1HG  LYS A  50      -4.635   4.474  -7.339  1.00  1.77           H  
ATOM    895 2HG  LYS A  50      -5.152   5.111  -8.906  1.00  1.77           H  
ATOM    896 1HD  LYS A  50      -3.496   3.658 -10.048  1.00  1.77           H  
ATOM    897 2HD  LYS A  50      -2.982   3.013  -8.482  1.00  1.77           H  
ATOM    898 1HE  LYS A  50      -5.260   2.145  -8.085  1.00  1.77           H  
ATOM    899 2HE  LYS A  50      -5.781   2.795  -9.650  1.00  1.77           H  
ATOM    900 1HZ  LYS A  50      -5.248   0.469  -9.790  1.00  1.77           H  
ATOM    901 2HZ  LYS A  50      -4.195   1.341 -10.712  1.00  1.77           H  
ATOM    902 3HZ  LYS A  50      -3.711   0.736  -9.256  1.00  1.77           H  
TER     903
ENDMDL

