REMARK ID 322984 MODEL 1 2022-06-04_00000148_1_19
PFRMAT TS
TARGET 2022-06-04_00000148_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.813   0.747   0.248  1.00  0.81           N  
ATOM      2  CA  ALA A   1       0.587   0.519  -0.108  1.00  0.81           C  
ATOM      3  C   ALA A   1       1.335   1.844  -0.165  1.00  0.81           C  
ATOM      4  O   ALA A   1       1.208   2.601  -1.129  1.00  0.81           O  
ATOM      5  CB  ALA A   1       0.688  -0.212  -1.445  1.00  0.81           C  
ATOM      6 1H   ALA A   1      -1.235  -0.095   0.612  1.00  0.81           H  
ATOM      7 2H   ALA A   1      -0.878   1.498   0.935  1.00  0.81           H  
ATOM      8 3H   ALA A   1      -1.320   1.044  -0.568  1.00  0.81           H  
ATOM      9  HA  ALA A   1       1.041  -0.086   0.677  1.00  0.81           H  
ATOM     10 1HB  ALA A   1       1.737  -0.386  -1.696  1.00  0.81           H  
ATOM     11 2HB  ALA A   1       0.165  -1.167  -1.382  1.00  0.81           H  
ATOM     12 3HB  ALA A   1       0.230   0.402  -2.215  1.00  0.81           H  
ATOM     13  N   LYS A   2       2.199   2.067   0.820  1.00  0.76           N  
ATOM     14  CA  LYS A   2       2.916   3.332   1.031  1.00  0.76           C  
ATOM     15  C   LYS A   2       3.451   4.053  -0.220  1.00  0.76           C  
ATOM     16  O   LYS A   2       3.261   5.263  -0.356  1.00  0.76           O  
ATOM     17  CB  LYS A   2       4.039   3.036   2.037  1.00  0.76           C  
ATOM     18  CG  LYS A   2       4.921   4.184   2.442  1.00  0.76           C  
ATOM     19  CD  LYS A   2       5.889   3.743   3.562  1.00  0.76           C  
ATOM     20  CE  LYS A   2       6.843   4.856   3.974  1.00  0.76           C  
ATOM     21  NZ  LYS A   2       7.682   4.470   5.138  1.00  0.76           N  
ATOM     22  H   LYS A   2       2.312   1.358   1.531  1.00  0.76           H  
ATOM     23  HA  LYS A   2       2.220   4.014   1.519  1.00  0.76           H  
ATOM     24 1HB  LYS A   2       3.602   2.632   2.948  1.00  0.76           H  
ATOM     25 2HB  LYS A   2       4.692   2.270   1.625  1.00  0.76           H  
ATOM     26 1HG  LYS A   2       5.506   4.488   1.573  1.00  0.76           H  
ATOM     27 2HG  LYS A   2       4.330   5.034   2.779  1.00  0.76           H  
ATOM     28 1HD  LYS A   2       5.317   3.429   4.435  1.00  0.76           H  
ATOM     29 2HD  LYS A   2       6.479   2.895   3.213  1.00  0.76           H  
ATOM     30 1HE  LYS A   2       7.500   5.079   3.140  1.00  0.76           H  
ATOM     31 2HE  LYS A   2       6.272   5.753   4.224  1.00  0.76           H  
ATOM     32 1HZ  LYS A   2       8.303   5.236   5.367  1.00  0.76           H  
ATOM     33 2HZ  LYS A   2       7.091   4.270   5.931  1.00  0.76           H  
ATOM     34 3HZ  LYS A   2       8.225   3.655   4.905  1.00  0.76           H  
ATOM     35  N   ALA A   3       4.087   3.347  -1.148  1.00  0.70           N  
ATOM     36  CA  ALA A   3       4.619   4.024  -2.335  1.00  0.70           C  
ATOM     37  C   ALA A   3       3.528   4.678  -3.179  1.00  0.70           C  
ATOM     38  O   ALA A   3       3.693   5.786  -3.713  1.00  0.70           O  
ATOM     39  CB  ALA A   3       5.341   3.018  -3.186  1.00  0.70           C  
ATOM     40  H   ALA A   3       4.218   2.353  -1.028  1.00  0.70           H  
ATOM     41  HA  ALA A   3       5.293   4.807  -2.006  1.00  0.70           H  
ATOM     42 1HB  ALA A   3       5.758   3.493  -4.040  1.00  0.70           H  
ATOM     43 2HB  ALA A   3       6.129   2.540  -2.622  1.00  0.70           H  
ATOM     44 3HB  ALA A   3       4.640   2.252  -3.514  1.00  0.70           H  
ATOM     45  N   ARG A   4       2.405   3.988  -3.292  1.00  0.66           N  
ATOM     46  CA  ARG A   4       1.305   4.424  -4.123  1.00  0.66           C  
ATOM     47  C   ARG A   4       0.497   5.428  -3.368  1.00  0.66           C  
ATOM     48  O   ARG A   4      -0.007   6.396  -3.933  1.00  0.66           O  
ATOM     49  CB  ARG A   4       0.434   3.252  -4.484  1.00  0.66           C  
ATOM     50  CG  ARG A   4       1.075   2.261  -5.399  1.00  0.66           C  
ATOM     51  CD  ARG A   4       0.204   1.094  -5.610  1.00  0.66           C  
ATOM     52  NE  ARG A   4       0.765   0.184  -6.563  1.00  0.66           N  
ATOM     53  CZ  ARG A   4       1.649  -0.797  -6.287  1.00  0.66           C  
ATOM     54  NH1 ARG A   4       2.075  -0.978  -5.059  1.00  0.66           N  
ATOM     55  NH2 ARG A   4       2.097  -1.575  -7.248  1.00  0.66           N  
ATOM     56  H   ARG A   4       2.291   3.134  -2.755  1.00  0.66           H  
ATOM     57  HA  ARG A   4       1.699   4.884  -5.031  1.00  0.66           H  
ATOM     58 1HB  ARG A   4       0.142   2.732  -3.574  1.00  0.66           H  
ATOM     59 2HB  ARG A   4      -0.476   3.606  -4.964  1.00  0.66           H  
ATOM     60 1HG  ARG A   4       1.262   2.722  -6.367  1.00  0.66           H  
ATOM     61 2HG  ARG A   4       2.018   1.916  -4.966  1.00  0.66           H  
ATOM     62 1HD  ARG A   4       0.061   0.563  -4.669  1.00  0.66           H  
ATOM     63 2HD  ARG A   4      -0.767   1.427  -5.988  1.00  0.66           H  
ATOM     64  HE  ARG A   4       0.482   0.319  -7.538  1.00  0.66           H  
ATOM     65 1HH1 ARG A   4       1.743  -0.378  -4.325  1.00  0.66           H  
ATOM     66 2HH1 ARG A   4       2.752  -1.704  -4.854  1.00  0.66           H  
ATOM     67 1HH2 ARG A   4       1.783  -1.446  -8.205  1.00  0.66           H  
ATOM     68 2HH2 ARG A   4       2.767  -2.294  -7.036  1.00  0.66           H  
ATOM     69  N   ASP A   5       0.392   5.204  -2.065  1.00  0.62           N  
ATOM     70  CA  ASP A   5      -0.383   6.094  -1.229  1.00  0.62           C  
ATOM     71  C   ASP A   5       0.251   7.470  -1.285  1.00  0.62           C  
ATOM     72  O   ASP A   5      -0.460   8.463  -1.428  1.00  0.62           O  
ATOM     73  CB  ASP A   5      -0.439   5.553   0.202  1.00  0.62           C  
ATOM     74  CG  ASP A   5      -1.348   4.261   0.287  1.00  0.62           C  
ATOM     75  OD1 ASP A   5      -2.110   4.020  -0.633  1.00  0.62           O  
ATOM     76  OD2 ASP A   5      -1.212   3.493   1.243  1.00  0.62           O  
ATOM     77  H   ASP A   5       0.837   4.383  -1.663  1.00  0.62           H  
ATOM     78  HA  ASP A   5      -1.396   6.156  -1.623  1.00  0.62           H  
ATOM     79 1HB  ASP A   5       0.569   5.313   0.533  1.00  0.62           H  
ATOM     80 2HB  ASP A   5      -0.818   6.334   0.875  1.00  0.62           H  
ATOM     81  N   LYS A   6       1.584   7.536  -1.285  1.00  0.60           N  
ATOM     82  CA  LYS A   6       2.263   8.818  -1.359  1.00  0.60           C  
ATOM     83  C   LYS A   6       2.034   9.465  -2.734  1.00  0.60           C  
ATOM     84  O   LYS A   6       1.776  10.664  -2.844  1.00  0.60           O  
ATOM     85  CB  LYS A   6       3.741   8.671  -1.027  1.00  0.60           C  
ATOM     86  CG  LYS A   6       4.458   9.986  -0.937  1.00  0.60           C  
ATOM     87  CD  LYS A   6       3.852  10.822   0.204  1.00  0.60           C  
ATOM     88  CE  LYS A   6       4.669  12.053   0.512  1.00  0.60           C  
ATOM     89  NZ  LYS A   6       3.985  12.937   1.503  1.00  0.60           N  
ATOM     90  H   LYS A   6       2.139   6.682  -1.173  1.00  0.60           H  
ATOM     91  HA  LYS A   6       1.820   9.475  -0.609  1.00  0.60           H  
ATOM     92 1HB  LYS A   6       3.865   8.142  -0.079  1.00  0.60           H  
ATOM     93 2HB  LYS A   6       4.231   8.070  -1.802  1.00  0.60           H  
ATOM     94 1HG  LYS A   6       5.523   9.822  -0.761  1.00  0.60           H  
ATOM     95 2HG  LYS A   6       4.339  10.521  -1.871  1.00  0.60           H  
ATOM     96 1HD  LYS A   6       2.848  11.144  -0.082  1.00  0.60           H  
ATOM     97 2HD  LYS A   6       3.768  10.217   1.104  1.00  0.60           H  
ATOM     98 1HE  LYS A   6       5.625  11.740   0.925  1.00  0.60           H  
ATOM     99 2HE  LYS A   6       4.848  12.609  -0.400  1.00  0.60           H  
ATOM    100 1HZ  LYS A   6       4.573  13.735   1.687  1.00  0.60           H  
ATOM    101 2HZ  LYS A   6       3.100  13.251   1.116  1.00  0.60           H  
ATOM    102 3HZ  LYS A   6       3.817  12.430   2.358  1.00  0.60           H  
ATOM    103  N   LEU A   7       2.083   8.668  -3.805  1.00  0.59           N  
ATOM    104  CA  LEU A   7       1.778   9.238  -5.113  1.00  0.59           C  
ATOM    105  C   LEU A   7       0.355   9.794  -5.155  1.00  0.59           C  
ATOM    106  O   LEU A   7       0.109  10.832  -5.764  1.00  0.59           O  
ATOM    107  CB  LEU A   7       1.960   8.215  -6.236  1.00  0.59           C  
ATOM    108  CG  LEU A   7       3.376   7.833  -6.624  1.00  0.59           C  
ATOM    109  CD1 LEU A   7       3.352   6.668  -7.574  1.00  0.59           C  
ATOM    110  CD2 LEU A   7       4.001   9.026  -7.324  1.00  0.59           C  
ATOM    111  H   LEU A   7       2.334   7.680  -3.723  1.00  0.59           H  
ATOM    112  HA  LEU A   7       2.469  10.067  -5.289  1.00  0.59           H  
ATOM    113 1HB  LEU A   7       1.449   7.303  -5.934  1.00  0.59           H  
ATOM    114 2HB  LEU A   7       1.465   8.595  -7.126  1.00  0.59           H  
ATOM    115  HG  LEU A   7       3.955   7.548  -5.743  1.00  0.59           H  
ATOM    116 1HD1 LEU A   7       4.358   6.432  -7.861  1.00  0.59           H  
ATOM    117 2HD1 LEU A   7       2.900   5.806  -7.087  1.00  0.59           H  
ATOM    118 3HD1 LEU A   7       2.787   6.937  -8.455  1.00  0.59           H  
ATOM    119 1HD2 LEU A   7       4.987   8.782  -7.646  1.00  0.59           H  
ATOM    120 2HD2 LEU A   7       3.402   9.276  -8.198  1.00  0.59           H  
ATOM    121 3HD2 LEU A   7       4.034   9.874  -6.644  1.00  0.59           H  
ATOM    122  N   GLU A   8      -0.583   9.116  -4.478  1.00  0.58           N  
ATOM    123  CA  GLU A   8      -1.965   9.586  -4.449  1.00  0.58           C  
ATOM    124  C   GLU A   8      -2.082  10.864  -3.592  1.00  0.58           C  
ATOM    125  O   GLU A   8      -2.734  11.828  -4.014  1.00  0.58           O  
ATOM    126  CB  GLU A   8      -2.892   8.503  -3.880  1.00  0.58           C  
ATOM    127  CG  GLU A   8      -4.395   8.849  -3.897  1.00  0.58           C  
ATOM    128  CD  GLU A   8      -4.993   9.007  -5.293  1.00  0.58           C  
ATOM    129  OE1 GLU A   8      -4.403   8.548  -6.239  1.00  0.58           O  
ATOM    130  OE2 GLU A   8      -6.049   9.584  -5.396  1.00  0.58           O  
ATOM    131  H   GLU A   8      -0.334   8.249  -4.013  1.00  0.58           H  
ATOM    132  HA  GLU A   8      -2.276   9.812  -5.459  1.00  0.58           H  
ATOM    133 1HB  GLU A   8      -2.737   7.573  -4.414  1.00  0.58           H  
ATOM    134 2HB  GLU A   8      -2.621   8.314  -2.842  1.00  0.58           H  
ATOM    135 1HG  GLU A   8      -4.935   8.065  -3.370  1.00  0.58           H  
ATOM    136 2HG  GLU A   8      -4.534   9.778  -3.346  1.00  0.58           H  
ATOM    137  N   GLU A   9      -1.386  10.933  -2.446  1.00  0.58           N  
ATOM    138  CA  GLU A   9      -1.450  12.115  -1.573  1.00  0.58           C  
ATOM    139  C   GLU A   9      -0.985  13.362  -2.309  1.00  0.58           C  
ATOM    140  O   GLU A   9      -1.531  14.451  -2.128  1.00  0.58           O  
ATOM    141  CB  GLU A   9      -0.591  11.968  -0.307  1.00  0.58           C  
ATOM    142  CG  GLU A   9      -1.074  10.993   0.772  1.00  0.58           C  
ATOM    143  CD  GLU A   9      -0.121  10.936   1.977  1.00  0.58           C  
ATOM    144  OE1 GLU A   9       0.898  11.604   1.946  1.00  0.58           O  
ATOM    145  OE2 GLU A   9      -0.418  10.235   2.913  1.00  0.58           O  
ATOM    146  H   GLU A   9      -0.849  10.116  -2.147  1.00  0.58           H  
ATOM    147  HA  GLU A   9      -2.493  12.262  -1.280  1.00  0.58           H  
ATOM    148 1HB  GLU A   9       0.406  11.638  -0.606  1.00  0.58           H  
ATOM    149 2HB  GLU A   9      -0.474  12.943   0.159  1.00  0.58           H  
ATOM    150 1HG  GLU A   9      -2.054  11.320   1.123  1.00  0.58           H  
ATOM    151 2HG  GLU A   9      -1.184  10.007   0.348  1.00  0.58           H  
ATOM    152  N   ASN A  10       0.016  13.189  -3.167  1.00  0.57           N  
ATOM    153  CA  ASN A  10       0.556  14.287  -3.944  1.00  0.57           C  
ATOM    154  C   ASN A  10       0.116  14.248  -5.396  1.00  0.57           C  
ATOM    155  O   ASN A  10       0.727  14.924  -6.226  1.00  0.57           O  
ATOM    156  CB  ASN A  10       2.072  14.296  -3.899  1.00  0.57           C  
ATOM    157  CG  ASN A  10       2.670  14.725  -2.586  1.00  0.57           C  
ATOM    158  OD1 ASN A  10       3.409  13.973  -1.950  1.00  0.57           O  
ATOM    159  ND2 ASN A  10       2.365  15.932  -2.174  1.00  0.57           N  
ATOM    160  H   ASN A  10       0.441  12.265  -3.250  1.00  0.57           H  
ATOM    161  HA  ASN A  10       0.191  15.218  -3.522  1.00  0.57           H  
ATOM    162 1HB  ASN A  10       2.412  13.283  -4.108  1.00  0.57           H  
ATOM    163 2HB  ASN A  10       2.457  14.938  -4.686  1.00  0.57           H  
ATOM    164 1HD2 ASN A  10       2.733  16.277  -1.311  1.00  0.57           H  
ATOM    165 2HD2 ASN A  10       1.753  16.505  -2.719  1.00  0.57           H  
ATOM    166  N   ARG A  11      -0.962  13.532  -5.706  1.00  0.56           N  
ATOM    167  CA  ARG A  11      -1.411  13.422  -7.086  1.00  0.56           C  
ATOM    168  C   ARG A  11      -1.558  14.754  -7.776  1.00  0.56           C  
ATOM    169  O   ARG A  11      -0.981  14.972  -8.835  1.00  0.56           O  
ATOM    170  CB  ARG A  11      -2.786  12.772  -7.155  1.00  0.56           C  
ATOM    171  CG  ARG A  11      -3.364  12.635  -8.546  1.00  0.56           C  
ATOM    172  CD  ARG A  11      -4.758  12.128  -8.499  1.00  0.56           C  
ATOM    173  NE  ARG A  11      -5.314  11.959  -9.829  1.00  0.56           N  
ATOM    174  CZ  ARG A  11      -5.875  12.947 -10.582  1.00  0.56           C  
ATOM    175  NH1 ARG A  11      -5.964  14.197 -10.158  1.00  0.56           N  
ATOM    176  NH2 ARG A  11      -6.341  12.650 -11.768  1.00  0.56           N  
ATOM    177  H   ARG A  11      -1.468  13.012  -4.991  1.00  0.56           H  
ATOM    178  HA  ARG A  11      -0.691  12.813  -7.634  1.00  0.56           H  
ATOM    179 1HB  ARG A  11      -2.735  11.772  -6.732  1.00  0.56           H  
ATOM    180 2HB  ARG A  11      -3.497  13.339  -6.549  1.00  0.56           H  
ATOM    181 1HG  ARG A  11      -3.376  13.616  -9.035  1.00  0.56           H  
ATOM    182 2HG  ARG A  11      -2.758  11.943  -9.128  1.00  0.56           H  
ATOM    183 1HD  ARG A  11      -4.784  11.162  -7.985  1.00  0.56           H  
ATOM    184 2HD  ARG A  11      -5.374  12.847  -7.957  1.00  0.56           H  
ATOM    185  HE  ARG A  11      -5.287  11.028 -10.225  1.00  0.56           H  
ATOM    186 1HH1 ARG A  11      -5.621  14.501  -9.231  1.00  0.56           H  
ATOM    187 2HH1 ARG A  11      -6.387  14.894 -10.751  1.00  0.56           H  
ATOM    188 1HH2 ARG A  11      -6.283  11.703 -12.124  1.00  0.56           H  
ATOM    189 2HH2 ARG A  11      -6.747  13.391 -12.360  1.00  0.56           H  
ATOM    190  N   ASP A  12      -2.305  15.666  -7.169  1.00  0.55           N  
ATOM    191  CA  ASP A  12      -2.586  16.941  -7.807  1.00  0.55           C  
ATOM    192  C   ASP A  12      -1.334  17.789  -7.990  1.00  0.55           C  
ATOM    193  O   ASP A  12      -1.201  18.515  -8.975  1.00  0.55           O  
ATOM    194  CB  ASP A  12      -3.652  17.673  -7.011  1.00  0.55           C  
ATOM    195  CG  ASP A  12      -4.999  16.942  -7.137  1.00  0.55           C  
ATOM    196  OD1 ASP A  12      -5.101  16.063  -7.988  1.00  0.55           O  
ATOM    197  OD2 ASP A  12      -5.893  17.246  -6.393  1.00  0.55           O  
ATOM    198  H   ASP A  12      -2.715  15.449  -6.271  1.00  0.55           H  
ATOM    199  HA  ASP A  12      -2.995  16.737  -8.798  1.00  0.55           H  
ATOM    200 1HB  ASP A  12      -3.362  17.723  -5.961  1.00  0.55           H  
ATOM    201 2HB  ASP A  12      -3.758  18.694  -7.380  1.00  0.55           H  
ATOM    202  N   LEU A  13      -0.408  17.708  -7.040  1.00  0.55           N  
ATOM    203  CA  LEU A  13       0.828  18.474  -7.151  1.00  0.55           C  
ATOM    204  C   LEU A  13       1.641  17.937  -8.320  1.00  0.55           C  
ATOM    205  O   LEU A  13       2.177  18.690  -9.139  1.00  0.55           O  
ATOM    206  CB  LEU A  13       1.644  18.384  -5.870  1.00  0.55           C  
ATOM    207  CG  LEU A  13       2.943  19.150  -5.867  1.00  0.55           C  
ATOM    208  CD1 LEU A  13       2.661  20.605  -6.051  1.00  0.55           C  
ATOM    209  CD2 LEU A  13       3.670  18.891  -4.580  1.00  0.55           C  
ATOM    210  H   LEU A  13      -0.550  17.086  -6.257  1.00  0.55           H  
ATOM    211  HA  LEU A  13       0.579  19.516  -7.350  1.00  0.55           H  
ATOM    212 1HB  LEU A  13       1.034  18.747  -5.043  1.00  0.55           H  
ATOM    213 2HB  LEU A  13       1.878  17.334  -5.688  1.00  0.55           H  
ATOM    214  HG  LEU A  13       3.552  18.826  -6.701  1.00  0.55           H  
ATOM    215 1HD1 LEU A  13       3.593  21.141  -6.052  1.00  0.55           H  
ATOM    216 2HD1 LEU A  13       2.140  20.764  -6.998  1.00  0.55           H  
ATOM    217 3HD1 LEU A  13       2.041  20.959  -5.230  1.00  0.55           H  
ATOM    218 1HD2 LEU A  13       4.612  19.441  -4.585  1.00  0.55           H  
ATOM    219 2HD2 LEU A  13       3.059  19.226  -3.740  1.00  0.55           H  
ATOM    220 3HD2 LEU A  13       3.866  17.824  -4.480  1.00  0.55           H  
ATOM    221  N   ILE A  14       1.715  16.608  -8.398  1.00  0.54           N  
ATOM    222  CA  ILE A  14       2.491  15.973  -9.445  1.00  0.54           C  
ATOM    223  C   ILE A  14       1.860  16.291 -10.798  1.00  0.54           C  
ATOM    224  O   ILE A  14       2.548  16.716 -11.727  1.00  0.54           O  
ATOM    225  CB  ILE A  14       2.466  14.435  -9.292  1.00  0.54           C  
ATOM    226  CG1 ILE A  14       3.200  13.952  -8.066  1.00  0.54           C  
ATOM    227  CG2 ILE A  14       3.165  13.873 -10.479  1.00  0.54           C  
ATOM    228  CD1 ILE A  14       2.898  12.501  -7.766  1.00  0.54           C  
ATOM    229  H   ILE A  14       1.252  16.033  -7.702  1.00  0.54           H  
ATOM    230  HA  ILE A  14       3.504  16.342  -9.422  1.00  0.54           H  
ATOM    231  HB  ILE A  14       1.447  14.065  -9.242  1.00  0.54           H  
ATOM    232 1HG1 ILE A  14       4.262  14.038  -8.228  1.00  0.54           H  
ATOM    233 2HG1 ILE A  14       2.926  14.562  -7.213  1.00  0.54           H  
ATOM    234 1HG2 ILE A  14       3.176  12.808 -10.394  1.00  0.54           H  
ATOM    235 2HG2 ILE A  14       2.637  14.172 -11.383  1.00  0.54           H  
ATOM    236 3HG2 ILE A  14       4.190  14.242 -10.512  1.00  0.54           H  
ATOM    237 1HD1 ILE A  14       3.440  12.193  -6.900  1.00  0.54           H  
ATOM    238 2HD1 ILE A  14       1.824  12.373  -7.582  1.00  0.54           H  
ATOM    239 3HD1 ILE A  14       3.192  11.894  -8.615  1.00  0.54           H  
ATOM    240  N   VAL A  15       0.550  16.163 -10.905  1.00  0.53           N  
ATOM    241  CA  VAL A  15      -0.134  16.419 -12.161  1.00  0.53           C  
ATOM    242  C   VAL A  15       0.052  17.856 -12.640  1.00  0.53           C  
ATOM    243  O   VAL A  15       0.266  18.094 -13.829  1.00  0.53           O  
ATOM    244  CB  VAL A  15      -1.625  16.065 -12.049  1.00  0.53           C  
ATOM    245  CG1 VAL A  15      -2.373  16.538 -13.293  1.00  0.53           C  
ATOM    246  CG2 VAL A  15      -1.746  14.536 -11.916  1.00  0.53           C  
ATOM    247  H   VAL A  15       0.009  15.839 -10.102  1.00  0.53           H  
ATOM    248  HA  VAL A  15       0.292  15.755 -12.902  1.00  0.53           H  
ATOM    249  HB  VAL A  15      -2.050  16.556 -11.169  1.00  0.53           H  
ATOM    250 1HG1 VAL A  15      -3.426  16.276 -13.201  1.00  0.53           H  
ATOM    251 2HG1 VAL A  15      -2.279  17.622 -13.387  1.00  0.53           H  
ATOM    252 3HG1 VAL A  15      -1.955  16.056 -14.174  1.00  0.53           H  
ATOM    253 1HG2 VAL A  15      -2.792  14.265 -11.818  1.00  0.53           H  
ATOM    254 2HG2 VAL A  15      -1.321  14.074 -12.794  1.00  0.53           H  
ATOM    255 3HG2 VAL A  15      -1.210  14.197 -11.044  1.00  0.53           H  
ATOM    256  N   GLU A  16      -0.042  18.816 -11.727  1.00  0.53           N  
ATOM    257  CA  GLU A  16       0.128  20.216 -12.079  1.00  0.53           C  
ATOM    258  C   GLU A  16       1.564  20.601 -12.489  1.00  0.53           C  
ATOM    259  O   GLU A  16       1.745  21.411 -13.397  1.00  0.53           O  
ATOM    260  CB  GLU A  16      -0.315  21.110 -10.920  1.00  0.53           C  
ATOM    261  CG  GLU A  16      -0.303  22.604 -11.224  1.00  0.53           C  
ATOM    262  CD  GLU A  16      -1.279  22.969 -12.328  1.00  0.53           C  
ATOM    263  OE1 GLU A  16      -2.133  22.163 -12.624  1.00  0.53           O  
ATOM    264  OE2 GLU A  16      -1.184  24.046 -12.874  1.00  0.53           O  
ATOM    265  H   GLU A  16      -0.250  18.578 -10.753  1.00  0.53           H  
ATOM    266  HA  GLU A  16      -0.525  20.417 -12.935  1.00  0.53           H  
ATOM    267 1HB  GLU A  16      -1.326  20.830 -10.616  1.00  0.53           H  
ATOM    268 2HB  GLU A  16       0.341  20.926 -10.065  1.00  0.53           H  
ATOM    269 1HG  GLU A  16      -0.562  23.154 -10.320  1.00  0.53           H  
ATOM    270 2HG  GLU A  16       0.706  22.889 -11.519  1.00  0.53           H  
ATOM    271  N   ARG A  17       2.586  20.055 -11.803  1.00  0.53           N  
ATOM    272  CA  ARG A  17       3.968  20.472 -12.082  1.00  0.53           C  
ATOM    273  C   ARG A  17       4.820  19.562 -12.995  1.00  0.53           C  
ATOM    274  O   ARG A  17       5.802  20.028 -13.582  1.00  0.53           O  
ATOM    275  CB  ARG A  17       4.714  20.661 -10.767  1.00  0.53           C  
ATOM    276  CG  ARG A  17       4.177  21.778  -9.894  1.00  0.53           C  
ATOM    277  CD  ARG A  17       5.009  21.967  -8.682  1.00  0.53           C  
ATOM    278  NE  ARG A  17       4.515  23.051  -7.841  1.00  0.53           N  
ATOM    279  CZ  ARG A  17       5.124  23.467  -6.714  1.00  0.53           C  
ATOM    280  NH1 ARG A  17       6.235  22.881  -6.335  1.00  0.53           N  
ATOM    281  NH2 ARG A  17       4.607  24.449  -6.001  1.00  0.53           N  
ATOM    282  H   ARG A  17       2.400  19.390 -11.052  1.00  0.53           H  
ATOM    283  HA  ARG A  17       3.910  21.447 -12.564  1.00  0.53           H  
ATOM    284 1HB  ARG A  17       4.660  19.733 -10.189  1.00  0.53           H  
ATOM    285 2HB  ARG A  17       5.763  20.862 -10.970  1.00  0.53           H  
ATOM    286 1HG  ARG A  17       4.151  22.708 -10.462  1.00  0.53           H  
ATOM    287 2HG  ARG A  17       3.163  21.514  -9.577  1.00  0.53           H  
ATOM    288 1HD  ARG A  17       5.011  21.046  -8.100  1.00  0.53           H  
ATOM    289 2HD  ARG A  17       6.031  22.205  -8.981  1.00  0.53           H  
ATOM    290  HE  ARG A  17       3.657  23.509  -8.119  1.00  0.53           H  
ATOM    291 1HH1 ARG A  17       6.625  22.131  -6.898  1.00  0.53           H  
ATOM    292 2HH1 ARG A  17       6.721  23.180  -5.503  1.00  0.53           H  
ATOM    293 1HH2 ARG A  17       3.752  24.896  -6.299  1.00  0.53           H  
ATOM    294 2HH2 ARG A  17       5.075  24.753  -5.160  1.00  0.53           H  
ATOM    295  N   LEU A  18       4.482  18.282 -13.098  1.00  0.53           N  
ATOM    296  CA  LEU A  18       5.271  17.302 -13.851  1.00  0.53           C  
ATOM    297  C   LEU A  18       5.413  17.547 -15.355  1.00  0.53           C  
ATOM    298  O   LEU A  18       4.430  17.575 -16.087  1.00  0.53           O  
ATOM    299  CB  LEU A  18       4.579  15.949 -13.683  1.00  0.53           C  
ATOM    300  CG  LEU A  18       5.175  14.717 -14.330  1.00  0.53           C  
ATOM    301  CD1 LEU A  18       6.425  14.396 -13.693  1.00  0.53           C  
ATOM    302  CD2 LEU A  18       4.212  13.557 -14.180  1.00  0.53           C  
ATOM    303  H   LEU A  18       3.662  17.930 -12.610  1.00  0.53           H  
ATOM    304  HA  LEU A  18       6.270  17.270 -13.411  1.00  0.53           H  
ATOM    305 1HB  LEU A  18       4.551  15.733 -12.620  1.00  0.53           H  
ATOM    306 2HB  LEU A  18       3.553  16.038 -14.032  1.00  0.53           H  
ATOM    307  HG  LEU A  18       5.371  14.906 -15.383  1.00  0.53           H  
ATOM    308 1HD1 LEU A  18       6.829  13.508 -14.158  1.00  0.53           H  
ATOM    309 2HD1 LEU A  18       7.120  15.233 -13.801  1.00  0.53           H  
ATOM    310 3HD1 LEU A  18       6.228  14.208 -12.645  1.00  0.53           H  
ATOM    311 1HD2 LEU A  18       4.637  12.688 -14.630  1.00  0.53           H  
ATOM    312 2HD2 LEU A  18       4.029  13.366 -13.141  1.00  0.53           H  
ATOM    313 3HD2 LEU A  18       3.291  13.794 -14.660  1.00  0.53           H  
ATOM    314  N   LYS A  19       6.661  17.607 -15.821  1.00  0.52           N  
ATOM    315  CA  LYS A  19       6.982  17.720 -17.238  1.00  0.52           C  
ATOM    316  C   LYS A  19       7.220  16.300 -17.734  1.00  0.52           C  
ATOM    317  O   LYS A  19       8.269  15.692 -17.485  1.00  0.52           O  
ATOM    318  CB  LYS A  19       8.190  18.634 -17.456  1.00  0.52           C  
ATOM    319  CG  LYS A  19       8.530  18.901 -18.892  1.00  0.52           C  
ATOM    320  CD  LYS A  19       9.630  19.958 -19.017  1.00  0.52           C  
ATOM    321  CE  LYS A  19       9.865  20.344 -20.467  1.00  0.52           C  
ATOM    322  NZ  LYS A  19      10.491  19.250 -21.223  1.00  0.52           N  
ATOM    323  H   LYS A  19       7.417  17.648 -15.161  1.00  0.52           H  
ATOM    324  HA  LYS A  19       6.124  18.129 -17.775  1.00  0.52           H  
ATOM    325 1HB  LYS A  19       8.010  19.598 -16.978  1.00  0.52           H  
ATOM    326 2HB  LYS A  19       9.066  18.193 -16.981  1.00  0.52           H  
ATOM    327 1HG  LYS A  19       8.879  17.976 -19.350  1.00  0.52           H  
ATOM    328 2HG  LYS A  19       7.643  19.236 -19.430  1.00  0.52           H  
ATOM    329 1HD  LYS A  19       9.361  20.844 -18.447  1.00  0.52           H  
ATOM    330 2HD  LYS A  19      10.563  19.551 -18.614  1.00  0.52           H  
ATOM    331 1HE  LYS A  19       8.906  20.576 -20.925  1.00  0.52           H  
ATOM    332 2HE  LYS A  19      10.505  21.222 -20.517  1.00  0.52           H  
ATOM    333 1HZ  LYS A  19      10.620  19.512 -22.186  1.00  0.52           H  
ATOM    334 2HZ  LYS A  19      11.406  19.014 -20.813  1.00  0.52           H  
ATOM    335 3HZ  LYS A  19       9.901  18.406 -21.199  1.00  0.52           H  
ATOM    336  N   VAL A  20       6.215  15.757 -18.379  1.00  0.52           N  
ATOM    337  CA  VAL A  20       6.194  14.356 -18.711  1.00  0.52           C  
ATOM    338  C   VAL A  20       7.168  13.874 -19.753  1.00  0.52           C  
ATOM    339  O   VAL A  20       7.733  12.805 -19.585  1.00  0.52           O  
ATOM    340  CB  VAL A  20       4.806  13.976 -19.145  1.00  0.52           C  
ATOM    341  CG1 VAL A  20       4.777  12.596 -19.643  1.00  0.52           C  
ATOM    342  CG2 VAL A  20       3.886  14.114 -17.991  1.00  0.52           C  
ATOM    343  H   VAL A  20       5.401  16.337 -18.628  1.00  0.52           H  
ATOM    344  HA  VAL A  20       6.408  13.810 -17.786  1.00  0.52           H  
ATOM    345  HB  VAL A  20       4.485  14.638 -19.954  1.00  0.52           H  
ATOM    346 1HG1 VAL A  20       3.773  12.401 -19.931  1.00  0.52           H  
ATOM    347 2HG1 VAL A  20       5.438  12.486 -20.505  1.00  0.52           H  
ATOM    348 3HG1 VAL A  20       5.083  11.921 -18.864  1.00  0.52           H  
ATOM    349 1HG2 VAL A  20       2.902  13.853 -18.317  1.00  0.52           H  
ATOM    350 2HG2 VAL A  20       4.202  13.446 -17.198  1.00  0.52           H  
ATOM    351 3HG2 VAL A  20       3.896  15.152 -17.634  1.00  0.52           H  
ATOM    352  N   ASP A  21       7.338  14.591 -20.865  1.00  0.51           N  
ATOM    353  CA  ASP A  21       8.230  14.051 -21.894  1.00  0.51           C  
ATOM    354  C   ASP A  21       9.566  13.579 -21.316  1.00  0.51           C  
ATOM    355  O   ASP A  21       9.934  12.414 -21.462  1.00  0.51           O  
ATOM    356  CB  ASP A  21       8.442  15.080 -23.027  1.00  0.51           C  
ATOM    357  CG  ASP A  21       8.961  16.493 -22.605  1.00  0.51           C  
ATOM    358  OD1 ASP A  21       9.146  16.754 -21.432  1.00  0.51           O  
ATOM    359  OD2 ASP A  21       9.166  17.308 -23.470  1.00  0.51           O  
ATOM    360  H   ASP A  21       6.860  15.470 -20.985  1.00  0.51           H  
ATOM    361  HA  ASP A  21       7.743  13.186 -22.334  1.00  0.51           H  
ATOM    362 1HB  ASP A  21       9.155  14.659 -23.744  1.00  0.51           H  
ATOM    363 2HB  ASP A  21       7.500  15.211 -23.564  1.00  0.51           H  
ATOM    364  N   GLU A  22      10.242  14.460 -20.588  1.00  0.51           N  
ATOM    365  CA  GLU A  22      11.533  14.133 -19.998  1.00  0.51           C  
ATOM    366  C   GLU A  22      11.475  13.064 -18.913  1.00  0.51           C  
ATOM    367  O   GLU A  22      12.377  12.217 -18.822  1.00  0.51           O  
ATOM    368  CB  GLU A  22      12.224  15.393 -19.489  1.00  0.51           C  
ATOM    369  CG  GLU A  22      12.752  16.300 -20.615  1.00  0.51           C  
ATOM    370  CD  GLU A  22      13.590  17.456 -20.130  1.00  0.51           C  
ATOM    371  OE1 GLU A  22      14.748  17.222 -19.787  1.00  0.51           O  
ATOM    372  OE2 GLU A  22      13.104  18.573 -20.127  1.00  0.51           O  
ATOM    373  H   GLU A  22       9.855  15.402 -20.515  1.00  0.51           H  
ATOM    374  HA  GLU A  22      12.154  13.734 -20.802  1.00  0.51           H  
ATOM    375 1HB  GLU A  22      11.504  15.981 -18.918  1.00  0.51           H  
ATOM    376 2HB  GLU A  22      13.008  15.156 -18.835  1.00  0.51           H  
ATOM    377 1HG  GLU A  22      13.359  15.693 -21.290  1.00  0.51           H  
ATOM    378 2HG  GLU A  22      11.903  16.673 -21.178  1.00  0.51           H  
ATOM    379  N   ILE A  23      10.421  13.039 -18.108  1.00  0.50           N  
ATOM    380  CA  ILE A  23      10.346  12.014 -17.076  1.00  0.50           C  
ATOM    381  C   ILE A  23      10.098  10.665 -17.721  1.00  0.50           C  
ATOM    382  O   ILE A  23      10.743   9.669 -17.390  1.00  0.50           O  
ATOM    383  CB  ILE A  23       9.256  12.357 -16.059  1.00  0.50           C  
ATOM    384  CG1 ILE A  23       9.652  13.675 -15.363  1.00  0.50           C  
ATOM    385  CG2 ILE A  23       9.060  11.237 -15.041  1.00  0.50           C  
ATOM    386  CD1 ILE A  23      10.927  13.593 -14.609  1.00  0.50           C  
ATOM    387  H   ILE A  23       9.680  13.751 -18.178  1.00  0.50           H  
ATOM    388  HA  ILE A  23      11.310  11.976 -16.556  1.00  0.50           H  
ATOM    389  HB  ILE A  23       8.317  12.530 -16.589  1.00  0.50           H  
ATOM    390 1HG1 ILE A  23       9.778  14.434 -16.116  1.00  0.50           H  
ATOM    391 2HG1 ILE A  23       8.902  13.983 -14.694  1.00  0.50           H  
ATOM    392 1HG2 ILE A  23       8.284  11.513 -14.338  1.00  0.50           H  
ATOM    393 2HG2 ILE A  23       8.780  10.317 -15.552  1.00  0.50           H  
ATOM    394 3HG2 ILE A  23       9.973  11.083 -14.513  1.00  0.50           H  
ATOM    395 1HD1 ILE A  23      11.148  14.559 -14.170  1.00  0.50           H  
ATOM    396 2HD1 ILE A  23      10.817  12.853 -13.821  1.00  0.50           H  
ATOM    397 3HD1 ILE A  23      11.731  13.301 -15.270  1.00  0.50           H  
ATOM    398  N   ALA A  24       9.162  10.621 -18.659  1.00  0.50           N  
ATOM    399  CA  ALA A  24       8.875   9.384 -19.338  1.00  0.50           C  
ATOM    400  C   ALA A  24      10.109   8.889 -20.102  1.00  0.50           C  
ATOM    401  O   ALA A  24      10.398   7.698 -20.057  1.00  0.50           O  
ATOM    402  CB  ALA A  24       7.680   9.546 -20.259  1.00  0.50           C  
ATOM    403  H   ALA A  24       8.660  11.460 -18.920  1.00  0.50           H  
ATOM    404  HA  ALA A  24       8.631   8.642 -18.577  1.00  0.50           H  
ATOM    405 1HB  ALA A  24       7.456   8.599 -20.721  1.00  0.50           H  
ATOM    406 2HB  ALA A  24       6.820   9.883 -19.676  1.00  0.50           H  
ATOM    407 3HB  ALA A  24       7.911  10.291 -21.016  1.00  0.50           H  
ATOM    408  N   ASP A  25      10.871   9.792 -20.763  1.00  0.50           N  
ATOM    409  CA  ASP A  25      12.061   9.340 -21.497  1.00  0.50           C  
ATOM    410  C   ASP A  25      13.056   8.676 -20.560  1.00  0.50           C  
ATOM    411  O   ASP A  25      13.594   7.619 -20.882  1.00  0.50           O  
ATOM    412  CB  ASP A  25      12.800  10.491 -22.198  1.00  0.50           C  
ATOM    413  CG  ASP A  25      12.144  11.083 -23.482  1.00  0.50           C  
ATOM    414  OD1 ASP A  25      11.231  10.495 -24.043  1.00  0.50           O  
ATOM    415  OD2 ASP A  25      12.605  12.127 -23.902  1.00  0.50           O  
ATOM    416  H   ASP A  25      10.605  10.774 -20.786  1.00  0.50           H  
ATOM    417  HA  ASP A  25      11.749   8.612 -22.242  1.00  0.50           H  
ATOM    418 1HB  ASP A  25      12.924  11.302 -21.482  1.00  0.50           H  
ATOM    419 2HB  ASP A  25      13.808  10.153 -22.467  1.00  0.50           H  
ATOM    420  N   PHE A  26      13.248   9.270 -19.379  1.00  0.50           N  
ATOM    421  CA  PHE A  26      14.161   8.722 -18.378  1.00  0.50           C  
ATOM    422  C   PHE A  26      13.721   7.304 -18.047  1.00  0.50           C  
ATOM    423  O   PHE A  26      14.528   6.371 -18.009  1.00  0.50           O  
ATOM    424  CB  PHE A  26      14.095   9.573 -17.107  1.00  0.50           C  
ATOM    425  CG  PHE A  26      15.013   9.196 -15.947  1.00  0.50           C  
ATOM    426  CD1 PHE A  26      16.273   9.764 -15.827  1.00  0.50           C  
ATOM    427  CD2 PHE A  26      14.604   8.288 -14.981  1.00  0.50           C  
ATOM    428  CE1 PHE A  26      17.082   9.457 -14.748  1.00  0.50           C  
ATOM    429  CE2 PHE A  26      15.409   7.981 -13.905  1.00  0.50           C  
ATOM    430  CZ  PHE A  26      16.645   8.571 -13.785  1.00  0.50           C  
ATOM    431  H   PHE A  26      12.774  10.150 -19.180  1.00  0.50           H  
ATOM    432  HA  PHE A  26      15.171   8.706 -18.777  1.00  0.50           H  
ATOM    433 1HB  PHE A  26      14.297  10.612 -17.363  1.00  0.50           H  
ATOM    434 2HB  PHE A  26      13.081   9.546 -16.732  1.00  0.50           H  
ATOM    435  HD1 PHE A  26      16.604  10.468 -16.580  1.00  0.50           H  
ATOM    436  HD2 PHE A  26      13.620   7.822 -15.072  1.00  0.50           H  
ATOM    437  HE1 PHE A  26      18.061   9.918 -14.647  1.00  0.50           H  
ATOM    438  HE2 PHE A  26      15.061   7.273 -13.139  1.00  0.50           H  
ATOM    439  HZ  PHE A  26      17.282   8.331 -12.929  1.00  0.50           H  
ATOM    440  N   MET A  27      12.431   7.141 -17.803  1.00  0.50           N  
ATOM    441  CA  MET A  27      11.901   5.852 -17.414  1.00  0.50           C  
ATOM    442  C   MET A  27      11.928   4.823 -18.562  1.00  0.50           C  
ATOM    443  O   MET A  27      11.968   3.607 -18.320  1.00  0.50           O  
ATOM    444  CB  MET A  27      10.542   6.062 -16.812  1.00  0.50           C  
ATOM    445  CG  MET A  27      10.607   6.855 -15.494  1.00  0.50           C  
ATOM    446  SD  MET A  27       9.021   7.049 -14.694  1.00  0.50           S  
ATOM    447  CE  MET A  27       8.885   5.393 -14.013  1.00  0.50           C  
ATOM    448  H   MET A  27      11.799   7.948 -17.855  1.00  0.50           H  
ATOM    449  HA  MET A  27      12.544   5.454 -16.628  1.00  0.50           H  
ATOM    450 1HB  MET A  27       9.948   6.634 -17.491  1.00  0.50           H  
ATOM    451 2HB  MET A  27      10.078   5.123 -16.617  1.00  0.50           H  
ATOM    452 1HG  MET A  27      11.281   6.347 -14.798  1.00  0.50           H  
ATOM    453 2HG  MET A  27      11.017   7.841 -15.693  1.00  0.50           H  
ATOM    454 1HE  MET A  27       7.973   5.297 -13.456  1.00  0.50           H  
ATOM    455 2HE  MET A  27       8.904   4.672 -14.826  1.00  0.50           H  
ATOM    456 3HE  MET A  27       9.720   5.202 -13.341  1.00  0.50           H  
ATOM    457  N   ILE A  28      11.967   5.287 -19.817  1.00  0.51           N  
ATOM    458  CA  ILE A  28      12.167   4.352 -20.929  1.00  0.51           C  
ATOM    459  C   ILE A  28      13.621   3.877 -20.882  1.00  0.51           C  
ATOM    460  O   ILE A  28      13.899   2.674 -20.934  1.00  0.51           O  
ATOM    461  CB  ILE A  28      11.878   4.988 -22.315  1.00  0.51           C  
ATOM    462  CG1 ILE A  28      10.414   5.356 -22.436  1.00  0.51           C  
ATOM    463  CG2 ILE A  28      12.288   4.026 -23.416  1.00  0.51           C  
ATOM    464  CD1 ILE A  28       9.571   4.167 -22.342  1.00  0.51           C  
ATOM    465  H   ILE A  28      11.854   6.287 -19.996  1.00  0.51           H  
ATOM    466  HA  ILE A  28      11.509   3.493 -20.799  1.00  0.51           H  
ATOM    467  HB  ILE A  28      12.451   5.906 -22.414  1.00  0.51           H  
ATOM    468 1HG1 ILE A  28      10.146   6.005 -21.630  1.00  0.51           H  
ATOM    469 2HG1 ILE A  28      10.224   5.873 -23.373  1.00  0.51           H  
ATOM    470 1HG2 ILE A  28      12.102   4.482 -24.387  1.00  0.51           H  
ATOM    471 2HG2 ILE A  28      13.351   3.803 -23.320  1.00  0.51           H  
ATOM    472 3HG2 ILE A  28      11.713   3.104 -23.327  1.00  0.51           H  
ATOM    473 1HD1 ILE A  28       8.536   4.420 -22.385  1.00  0.51           H  
ATOM    474 2HD1 ILE A  28       9.799   3.475 -23.142  1.00  0.51           H  
ATOM    475 3HD1 ILE A  28       9.789   3.708 -21.417  1.00  0.51           H  
ATOM    476  N   GLU A  29      14.551   4.814 -20.692  1.00  0.51           N  
ATOM    477  CA  GLU A  29      15.981   4.511 -20.624  1.00  0.51           C  
ATOM    478  C   GLU A  29      16.323   3.555 -19.480  1.00  0.51           C  
ATOM    479  O   GLU A  29      17.187   2.692 -19.615  1.00  0.51           O  
ATOM    480  CB  GLU A  29      16.801   5.790 -20.505  1.00  0.51           C  
ATOM    481  CG  GLU A  29      16.827   6.664 -21.768  1.00  0.51           C  
ATOM    482  CD  GLU A  29      17.609   7.959 -21.586  1.00  0.51           C  
ATOM    483  OE1 GLU A  29      18.003   8.253 -20.480  1.00  0.51           O  
ATOM    484  OE2 GLU A  29      17.815   8.646 -22.562  1.00  0.51           O  
ATOM    485  H   GLU A  29      14.256   5.792 -20.623  1.00  0.51           H  
ATOM    486  HA  GLU A  29      16.259   4.016 -21.560  1.00  0.51           H  
ATOM    487 1HB  GLU A  29      16.411   6.399 -19.686  1.00  0.51           H  
ATOM    488 2HB  GLU A  29      17.825   5.536 -20.253  1.00  0.51           H  
ATOM    489 1HG  GLU A  29      17.279   6.092 -22.579  1.00  0.51           H  
ATOM    490 2HG  GLU A  29      15.804   6.899 -22.053  1.00  0.51           H  
ATOM    491  N   LYS A  30      15.604   3.685 -18.363  1.00  0.51           N  
ATOM    492  CA  LYS A  30      15.831   2.834 -17.196  1.00  0.51           C  
ATOM    493  C   LYS A  30      15.109   1.489 -17.269  1.00  0.51           C  
ATOM    494  O   LYS A  30      15.259   0.662 -16.367  1.00  0.51           O  
ATOM    495  CB  LYS A  30      15.415   3.548 -15.905  1.00  0.51           C  
ATOM    496  CG  LYS A  30      16.232   4.804 -15.583  1.00  0.51           C  
ATOM    497  CD  LYS A  30      17.696   4.460 -15.356  1.00  0.51           C  
ATOM    498  CE  LYS A  30      18.511   5.672 -14.945  1.00  0.51           C  
ATOM    499  NZ  LYS A  30      19.960   5.331 -14.772  1.00  0.51           N  
ATOM    500  H   LYS A  30      14.931   4.447 -18.310  1.00  0.51           H  
ATOM    501  HA  LYS A  30      16.899   2.629 -17.138  1.00  0.51           H  
ATOM    502 1HB  LYS A  30      14.370   3.847 -15.990  1.00  0.51           H  
ATOM    503 2HB  LYS A  30      15.491   2.859 -15.066  1.00  0.51           H  
ATOM    504 1HG  LYS A  30      16.162   5.522 -16.399  1.00  0.51           H  
ATOM    505 2HG  LYS A  30      15.834   5.258 -14.686  1.00  0.51           H  
ATOM    506 1HD  LYS A  30      17.775   3.698 -14.581  1.00  0.51           H  
ATOM    507 2HD  LYS A  30      18.109   4.055 -16.281  1.00  0.51           H  
ATOM    508 1HE  LYS A  30      18.415   6.444 -15.707  1.00  0.51           H  
ATOM    509 2HE  LYS A  30      18.127   6.055 -14.002  1.00  0.51           H  
ATOM    510 1HZ  LYS A  30      20.468   6.159 -14.498  1.00  0.51           H  
ATOM    511 2HZ  LYS A  30      20.056   4.625 -14.056  1.00  0.51           H  
ATOM    512 3HZ  LYS A  30      20.335   4.979 -15.642  1.00  0.51           H  
ATOM    513  N   GLY A  31      14.315   1.256 -18.315  1.00  0.51           N  
ATOM    514  CA  GLY A  31      13.595  -0.005 -18.444  1.00  0.51           C  
ATOM    515  C   GLY A  31      12.357  -0.142 -17.551  1.00  0.51           C  
ATOM    516  O   GLY A  31      11.968  -1.269 -17.230  1.00  0.51           O  
ATOM    517  H   GLY A  31      14.219   1.939 -19.067  1.00  0.51           H  
ATOM    518 1HA  GLY A  31      13.292  -0.116 -19.484  1.00  0.51           H  
ATOM    519 2HA  GLY A  31      14.283  -0.822 -18.236  1.00  0.51           H  
ATOM    520  N   GLU A  32      11.747   0.975 -17.140  1.00  0.51           N  
ATOM    521  CA  GLU A  32      10.568   0.919 -16.276  1.00  0.51           C  
ATOM    522  C   GLU A  32       9.299   1.067 -17.100  1.00  0.51           C  
ATOM    523  O   GLU A  32       8.321   0.357 -16.885  1.00  0.51           O  
ATOM    524  CB  GLU A  32      10.616   2.018 -15.243  1.00  0.51           C  
ATOM    525  CG  GLU A  32      11.780   1.955 -14.296  1.00  0.51           C  
ATOM    526  CD  GLU A  32      11.738   0.792 -13.334  1.00  0.51           C  
ATOM    527  OE1 GLU A  32      10.711   0.166 -13.224  1.00  0.51           O  
ATOM    528  OE2 GLU A  32      12.727   0.551 -12.689  1.00  0.51           O  
ATOM    529  H   GLU A  32      12.089   1.884 -17.449  1.00  0.51           H  
ATOM    530  HA  GLU A  32      10.542  -0.049 -15.772  1.00  0.51           H  
ATOM    531 1HB  GLU A  32      10.664   2.985 -15.744  1.00  0.51           H  
ATOM    532 2HB  GLU A  32       9.700   2.004 -14.653  1.00  0.51           H  
ATOM    533 1HG  GLU A  32      12.702   1.897 -14.880  1.00  0.51           H  
ATOM    534 2HG  GLU A  32      11.787   2.870 -13.762  1.00  0.51           H  
ATOM    535  N   LEU A  33       9.334   1.990 -18.052  1.00  0.51           N  
ATOM    536  CA  LEU A  33       8.212   2.202 -18.952  1.00  0.51           C  
ATOM    537  C   LEU A  33       8.503   1.526 -20.269  1.00  0.51           C  
ATOM    538  O   LEU A  33       9.656   1.444 -20.693  1.00  0.51           O  
ATOM    539  CB  LEU A  33       7.925   3.685 -19.201  1.00  0.51           C  
ATOM    540  CG  LEU A  33       7.468   4.529 -18.058  1.00  0.51           C  
ATOM    541  CD1 LEU A  33       7.393   5.946 -18.555  1.00  0.51           C  
ATOM    542  CD2 LEU A  33       6.111   4.072 -17.580  1.00  0.51           C  
ATOM    543  H   LEU A  33      10.180   2.545 -18.163  1.00  0.51           H  
ATOM    544  HA  LEU A  33       7.320   1.744 -18.528  1.00  0.51           H  
ATOM    545 1HB  LEU A  33       8.845   4.140 -19.527  1.00  0.51           H  
ATOM    546 2HB  LEU A  33       7.194   3.767 -20.008  1.00  0.51           H  
ATOM    547  HG  LEU A  33       8.160   4.459 -17.256  1.00  0.51           H  
ATOM    548 1HD1 LEU A  33       7.085   6.603 -17.758  1.00  0.51           H  
ATOM    549 2HD1 LEU A  33       8.363   6.248 -18.921  1.00  0.51           H  
ATOM    550 3HD1 LEU A  33       6.678   6.006 -19.373  1.00  0.51           H  
ATOM    551 1HD2 LEU A  33       5.776   4.703 -16.753  1.00  0.51           H  
ATOM    552 2HD2 LEU A  33       5.402   4.147 -18.402  1.00  0.51           H  
ATOM    553 3HD2 LEU A  33       6.173   3.033 -17.253  1.00  0.51           H  
ATOM    554  N   THR A  34       7.467   1.049 -20.919  1.00  0.50           N  
ATOM    555  CA  THR A  34       7.611   0.492 -22.244  1.00  0.50           C  
ATOM    556  C   THR A  34       7.372   1.547 -23.304  1.00  0.50           C  
ATOM    557  O   THR A  34       6.792   2.597 -23.024  1.00  0.50           O  
ATOM    558  CB  THR A  34       6.613  -0.637 -22.427  1.00  0.50           C  
ATOM    559  OG1 THR A  34       5.288  -0.095 -22.282  1.00  0.50           O  
ATOM    560  CG2 THR A  34       6.835  -1.706 -21.375  1.00  0.50           C  
ATOM    561  H   THR A  34       6.536   1.082 -20.488  1.00  0.50           H  
ATOM    562  HA  THR A  34       8.625   0.104 -22.362  1.00  0.50           H  
ATOM    563  HB  THR A  34       6.718  -1.066 -23.425  1.00  0.50           H  
ATOM    564  HG1 THR A  34       5.169   0.180 -21.329  1.00  0.50           H  
ATOM    565 1HG2 THR A  34       6.104  -2.504 -21.505  1.00  0.50           H  
ATOM    566 2HG2 THR A  34       7.840  -2.113 -21.475  1.00  0.50           H  
ATOM    567 3HG2 THR A  34       6.717  -1.265 -20.381  1.00  0.50           H  
ATOM    568  N   GLU A  35       7.770   1.249 -24.536  1.00  0.50           N  
ATOM    569  CA  GLU A  35       7.512   2.170 -25.634  1.00  0.50           C  
ATOM    570  C   GLU A  35       6.012   2.409 -25.792  1.00  0.50           C  
ATOM    571  O   GLU A  35       5.573   3.528 -26.049  1.00  0.50           O  
ATOM    572  CB  GLU A  35       8.084   1.640 -26.936  1.00  0.50           C  
ATOM    573  CG  GLU A  35       7.912   2.598 -28.103  1.00  0.50           C  
ATOM    574  CD  GLU A  35       8.485   2.087 -29.406  1.00  0.50           C  
ATOM    575  OE1 GLU A  35       8.955   0.980 -29.448  1.00  0.50           O  
ATOM    576  OE2 GLU A  35       8.463   2.829 -30.360  1.00  0.50           O  
ATOM    577  H   GLU A  35       8.253   0.380 -24.712  1.00  0.50           H  
ATOM    578  HA  GLU A  35       7.988   3.125 -25.402  1.00  0.50           H  
ATOM    579 1HB  GLU A  35       9.148   1.435 -26.820  1.00  0.50           H  
ATOM    580 2HB  GLU A  35       7.592   0.701 -27.197  1.00  0.50           H  
ATOM    581 1HG  GLU A  35       6.844   2.773 -28.229  1.00  0.50           H  
ATOM    582 2HG  GLU A  35       8.377   3.549 -27.845  1.00  0.50           H  
ATOM    583  N   GLU A  36       5.224   1.341 -25.650  1.00  0.50           N  
ATOM    584  CA  GLU A  36       3.780   1.463 -25.787  1.00  0.50           C  
ATOM    585  C   GLU A  36       3.237   2.440 -24.752  1.00  0.50           C  
ATOM    586  O   GLU A  36       2.435   3.322 -25.082  1.00  0.50           O  
ATOM    587  CB  GLU A  36       3.098   0.104 -25.642  1.00  0.50           C  
ATOM    588  CG  GLU A  36       1.596   0.166 -25.827  1.00  0.50           C  
ATOM    589  CD  GLU A  36       0.888  -1.166 -25.679  1.00  0.50           C  
ATOM    590  OE1 GLU A  36       1.524  -2.144 -25.383  1.00  0.50           O  
ATOM    591  OE2 GLU A  36      -0.304  -1.193 -25.889  1.00  0.50           O  
ATOM    592  H   GLU A  36       5.635   0.447 -25.437  1.00  0.50           H  
ATOM    593  HA  GLU A  36       3.559   1.863 -26.777  1.00  0.50           H  
ATOM    594 1HB  GLU A  36       3.507  -0.594 -26.372  1.00  0.50           H  
ATOM    595 2HB  GLU A  36       3.300  -0.299 -24.648  1.00  0.50           H  
ATOM    596 1HG  GLU A  36       1.210   0.857 -25.079  1.00  0.50           H  
ATOM    597 2HG  GLU A  36       1.379   0.584 -26.810  1.00  0.50           H  
ATOM    598  N   GLU A  37       3.682   2.312 -23.496  1.00  0.50           N  
ATOM    599  CA  GLU A  37       3.223   3.227 -22.452  1.00  0.50           C  
ATOM    600  C   GLU A  37       3.623   4.664 -22.762  1.00  0.50           C  
ATOM    601  O   GLU A  37       2.830   5.593 -22.594  1.00  0.50           O  
ATOM    602  CB  GLU A  37       3.760   2.774 -21.100  1.00  0.50           C  
ATOM    603  CG  GLU A  37       3.073   1.524 -20.565  1.00  0.50           C  
ATOM    604  CD  GLU A  37       3.783   0.898 -19.431  1.00  0.50           C  
ATOM    605  OE1 GLU A  37       4.984   0.759 -19.544  1.00  0.50           O  
ATOM    606  OE2 GLU A  37       3.157   0.540 -18.464  1.00  0.50           O  
ATOM    607  H   GLU A  37       4.340   1.564 -23.257  1.00  0.50           H  
ATOM    608  HA  GLU A  37       2.132   3.180 -22.421  1.00  0.50           H  
ATOM    609 1HB  GLU A  37       4.825   2.562 -21.193  1.00  0.50           H  
ATOM    610 2HB  GLU A  37       3.654   3.570 -20.378  1.00  0.50           H  
ATOM    611 1HG  GLU A  37       2.070   1.799 -20.238  1.00  0.50           H  
ATOM    612 2HG  GLU A  37       2.973   0.802 -21.375  1.00  0.50           H  
ATOM    613  N   LYS A  38       4.829   4.851 -23.297  1.00  0.51           N  
ATOM    614  CA  LYS A  38       5.271   6.189 -23.649  1.00  0.51           C  
ATOM    615  C   LYS A  38       4.328   6.777 -24.685  1.00  0.51           C  
ATOM    616  O   LYS A  38       3.865   7.904 -24.531  1.00  0.51           O  
ATOM    617  CB  LYS A  38       6.689   6.140 -24.211  1.00  0.51           C  
ATOM    618  CG  LYS A  38       7.287   7.445 -24.676  1.00  0.51           C  
ATOM    619  CD  LYS A  38       7.584   8.359 -23.546  1.00  0.51           C  
ATOM    620  CE  LYS A  38       8.510   9.490 -23.990  1.00  0.51           C  
ATOM    621  NZ  LYS A  38       7.848  10.447 -24.928  1.00  0.51           N  
ATOM    622  H   LYS A  38       5.457   4.055 -23.422  1.00  0.51           H  
ATOM    623  HA  LYS A  38       5.247   6.818 -22.764  1.00  0.51           H  
ATOM    624 1HB  LYS A  38       7.330   5.768 -23.455  1.00  0.51           H  
ATOM    625 2HB  LYS A  38       6.732   5.450 -25.040  1.00  0.51           H  
ATOM    626 1HG  LYS A  38       8.211   7.253 -25.215  1.00  0.51           H  
ATOM    627 2HG  LYS A  38       6.586   7.946 -25.363  1.00  0.51           H  
ATOM    628 1HD  LYS A  38       6.650   8.787 -23.166  1.00  0.51           H  
ATOM    629 2HD  LYS A  38       8.075   7.797 -22.761  1.00  0.51           H  
ATOM    630 1HE  LYS A  38       8.858  10.036 -23.119  1.00  0.51           H  
ATOM    631 2HE  LYS A  38       9.364   9.047 -24.491  1.00  0.51           H  
ATOM    632 1HZ  LYS A  38       8.522  11.157 -25.187  1.00  0.51           H  
ATOM    633 2HZ  LYS A  38       7.491  10.008 -25.776  1.00  0.51           H  
ATOM    634 3HZ  LYS A  38       7.029  10.895 -24.508  1.00  0.51           H  
ATOM    635  N   LYS A  39       3.980   5.985 -25.699  1.00  0.51           N  
ATOM    636  CA  LYS A  39       3.082   6.467 -26.739  1.00  0.51           C  
ATOM    637  C   LYS A  39       1.690   6.774 -26.196  1.00  0.51           C  
ATOM    638  O   LYS A  39       1.093   7.785 -26.575  1.00  0.51           O  
ATOM    639  CB  LYS A  39       3.021   5.459 -27.885  1.00  0.51           C  
ATOM    640  CG  LYS A  39       4.304   5.422 -28.711  1.00  0.51           C  
ATOM    641  CD  LYS A  39       4.259   4.380 -29.807  1.00  0.51           C  
ATOM    642  CE  LYS A  39       5.537   4.431 -30.638  1.00  0.51           C  
ATOM    643  NZ  LYS A  39       5.602   3.341 -31.653  1.00  0.51           N  
ATOM    644  H   LYS A  39       4.380   5.047 -25.767  1.00  0.51           H  
ATOM    645  HA  LYS A  39       3.494   7.392 -27.137  1.00  0.51           H  
ATOM    646 1HB  LYS A  39       2.851   4.457 -27.478  1.00  0.51           H  
ATOM    647 2HB  LYS A  39       2.188   5.696 -28.541  1.00  0.51           H  
ATOM    648 1HG  LYS A  39       4.479   6.405 -29.148  1.00  0.51           H  
ATOM    649 2HG  LYS A  39       5.139   5.190 -28.045  1.00  0.51           H  
ATOM    650 1HD  LYS A  39       4.165   3.388 -29.356  1.00  0.51           H  
ATOM    651 2HD  LYS A  39       3.401   4.553 -30.455  1.00  0.51           H  
ATOM    652 1HE  LYS A  39       5.579   5.386 -31.151  1.00  0.51           H  
ATOM    653 2HE  LYS A  39       6.394   4.355 -29.976  1.00  0.51           H  
ATOM    654 1HZ  LYS A  39       6.468   3.423 -32.177  1.00  0.51           H  
ATOM    655 2HZ  LYS A  39       5.583   2.446 -31.177  1.00  0.51           H  
ATOM    656 3HZ  LYS A  39       4.820   3.410 -32.280  1.00  0.51           H  
ATOM    657  N   LYS A  40       1.184   5.946 -25.280  1.00  0.51           N  
ATOM    658  CA  LYS A  40      -0.132   6.195 -24.700  1.00  0.51           C  
ATOM    659  C   LYS A  40      -0.170   7.515 -23.943  1.00  0.51           C  
ATOM    660  O   LYS A  40      -1.193   8.212 -23.952  1.00  0.51           O  
ATOM    661  CB  LYS A  40      -0.570   5.040 -23.801  1.00  0.51           C  
ATOM    662  CG  LYS A  40      -0.951   3.774 -24.580  1.00  0.51           C  
ATOM    663  CD  LYS A  40      -1.355   2.626 -23.674  1.00  0.51           C  
ATOM    664  CE  LYS A  40      -1.839   1.438 -24.503  1.00  0.51           C  
ATOM    665  NZ  LYS A  40      -2.147   0.243 -23.663  1.00  0.51           N  
ATOM    666  H   LYS A  40       1.712   5.113 -25.005  1.00  0.51           H  
ATOM    667  HA  LYS A  40      -0.848   6.268 -25.522  1.00  0.51           H  
ATOM    668 1HB  LYS A  40       0.249   4.782 -23.124  1.00  0.51           H  
ATOM    669 2HB  LYS A  40      -1.415   5.342 -23.194  1.00  0.51           H  
ATOM    670 1HG  LYS A  40      -1.770   4.000 -25.258  1.00  0.51           H  
ATOM    671 2HG  LYS A  40      -0.093   3.456 -25.172  1.00  0.51           H  
ATOM    672 1HD  LYS A  40      -0.495   2.319 -23.074  1.00  0.51           H  
ATOM    673 2HD  LYS A  40      -2.153   2.946 -23.004  1.00  0.51           H  
ATOM    674 1HE  LYS A  40      -2.740   1.726 -25.033  1.00  0.51           H  
ATOM    675 2HE  LYS A  40      -1.082   1.178 -25.227  1.00  0.51           H  
ATOM    676 1HZ  LYS A  40      -2.469  -0.511 -24.264  1.00  0.51           H  
ATOM    677 2HZ  LYS A  40      -1.307  -0.050 -23.183  1.00  0.51           H  
ATOM    678 3HZ  LYS A  40      -2.865   0.468 -22.993  1.00  0.51           H  
ATOM    679  N   VAL A  41       0.945   7.858 -23.301  1.00  0.52           N  
ATOM    680  CA  VAL A  41       1.049   9.111 -22.579  1.00  0.52           C  
ATOM    681  C   VAL A  41       1.237  10.272 -23.553  1.00  0.52           C  
ATOM    682  O   VAL A  41       0.492  11.243 -23.506  1.00  0.52           O  
ATOM    683  CB  VAL A  41       2.209   9.047 -21.568  1.00  0.52           C  
ATOM    684  CG1 VAL A  41       2.406  10.349 -20.928  1.00  0.52           C  
ATOM    685  CG2 VAL A  41       1.895   8.036 -20.494  1.00  0.52           C  
ATOM    686  H   VAL A  41       1.737   7.216 -23.299  1.00  0.52           H  
ATOM    687  HA  VAL A  41       0.122   9.282 -22.037  1.00  0.52           H  
ATOM    688  HB  VAL A  41       3.123   8.771 -22.093  1.00  0.52           H  
ATOM    689 1HG1 VAL A  41       3.227  10.251 -20.227  1.00  0.52           H  
ATOM    690 2HG1 VAL A  41       2.643  11.096 -21.689  1.00  0.52           H  
ATOM    691 3HG1 VAL A  41       1.502  10.636 -20.400  1.00  0.52           H  
ATOM    692 1HG2 VAL A  41       2.722   7.999 -19.790  1.00  0.52           H  
ATOM    693 2HG2 VAL A  41       0.992   8.327 -19.970  1.00  0.52           H  
ATOM    694 3HG2 VAL A  41       1.753   7.063 -20.949  1.00  0.52           H  
ATOM    695  N   ASP A  42       2.164  10.140 -24.509  1.00  0.52           N  
ATOM    696  CA  ASP A  42       2.433  11.205 -25.484  1.00  0.52           C  
ATOM    697  C   ASP A  42       1.188  11.566 -26.291  1.00  0.52           C  
ATOM    698  O   ASP A  42       1.002  12.723 -26.672  1.00  0.52           O  
ATOM    699  CB  ASP A  42       3.532  10.795 -26.477  1.00  0.52           C  
ATOM    700  CG  ASP A  42       4.996  10.771 -25.925  1.00  0.52           C  
ATOM    701  OD1 ASP A  42       5.274  11.276 -24.850  1.00  0.52           O  
ATOM    702  OD2 ASP A  42       5.867  10.249 -26.611  1.00  0.52           O  
ATOM    703  H   ASP A  42       2.723   9.295 -24.537  1.00  0.52           H  
ATOM    704  HA  ASP A  42       2.757  12.092 -24.943  1.00  0.52           H  
ATOM    705 1HB  ASP A  42       3.298   9.803 -26.850  1.00  0.52           H  
ATOM    706 2HB  ASP A  42       3.500  11.474 -27.329  1.00  0.52           H  
ATOM    707  N   ALA A  43       0.343  10.572 -26.549  1.00  0.53           N  
ATOM    708  CA  ALA A  43      -0.897  10.710 -27.301  1.00  0.53           C  
ATOM    709  C   ALA A  43      -1.898  11.687 -26.681  1.00  0.53           C  
ATOM    710  O   ALA A  43      -2.777  12.188 -27.382  1.00  0.53           O  
ATOM    711  CB  ALA A  43      -1.568   9.359 -27.425  1.00  0.53           C  
ATOM    712  H   ALA A  43       0.587   9.635 -26.232  1.00  0.53           H  
ATOM    713  HA  ALA A  43      -0.640  11.079 -28.292  1.00  0.53           H  
ATOM    714 1HB  ALA A  43      -2.474   9.451 -28.023  1.00  0.53           H  
ATOM    715 2HB  ALA A  43      -0.890   8.657 -27.903  1.00  0.53           H  
ATOM    716 3HB  ALA A  43      -1.822   9.000 -26.426  1.00  0.53           H  
ATOM    717  N   GLU A  44      -1.839  11.907 -25.369  1.00  0.53           N  
ATOM    718  CA  GLU A  44      -2.820  12.780 -24.732  1.00  0.53           C  
ATOM    719  C   GLU A  44      -2.754  14.240 -25.199  1.00  0.53           C  
ATOM    720  O   GLU A  44      -1.678  14.790 -25.470  1.00  0.53           O  
ATOM    721  CB  GLU A  44      -2.725  12.680 -23.210  1.00  0.53           C  
ATOM    722  CG  GLU A  44      -3.181  11.373 -22.636  1.00  0.53           C  
ATOM    723  CD  GLU A  44      -4.704  11.178 -22.749  1.00  0.53           C  
ATOM    724  OE1 GLU A  44      -5.403  12.160 -22.721  1.00  0.53           O  
ATOM    725  OE2 GLU A  44      -5.158  10.039 -22.848  1.00  0.53           O  
ATOM    726  H   GLU A  44      -1.085  11.503 -24.811  1.00  0.53           H  
ATOM    727  HA  GLU A  44      -3.807  12.409 -25.003  1.00  0.53           H  
ATOM    728 1HB  GLU A  44      -1.713  12.772 -22.924  1.00  0.53           H  
ATOM    729 2HB  GLU A  44      -3.276  13.498 -22.742  1.00  0.53           H  
ATOM    730 1HG  GLU A  44      -2.664  10.564 -23.157  1.00  0.53           H  
ATOM    731 2HG  GLU A  44      -2.884  11.345 -21.583  1.00  0.53           H  
ATOM    732  N   ASP A  45      -3.949  14.848 -25.272  1.00  0.53           N  
ATOM    733  CA  ASP A  45      -4.199  16.234 -25.704  1.00  0.53           C  
ATOM    734  C   ASP A  45      -3.557  17.362 -24.879  1.00  0.53           C  
ATOM    735  O   ASP A  45      -3.318  18.448 -25.410  1.00  0.53           O  
ATOM    736  CB  ASP A  45      -5.708  16.498 -25.742  1.00  0.53           C  
ATOM    737  CG  ASP A  45      -6.451  15.815 -26.900  1.00  0.53           C  
ATOM    738  OD1 ASP A  45      -5.816  15.344 -27.810  1.00  0.53           O  
ATOM    739  OD2 ASP A  45      -7.656  15.772 -26.850  1.00  0.53           O  
ATOM    740  H   ASP A  45      -4.752  14.291 -25.012  1.00  0.53           H  
ATOM    741  HA  ASP A  45      -3.817  16.324 -26.723  1.00  0.53           H  
ATOM    742 1HB  ASP A  45      -6.153  16.161 -24.802  1.00  0.53           H  
ATOM    743 2HB  ASP A  45      -5.882  17.572 -25.811  1.00  0.53           H  
ATOM    744  N   SER A  46      -3.301  17.134 -23.592  1.00  0.52           N  
ATOM    745  CA  SER A  46      -2.741  18.205 -22.762  1.00  0.52           C  
ATOM    746  C   SER A  46      -1.725  17.676 -21.791  1.00  0.52           C  
ATOM    747  O   SER A  46      -1.807  16.525 -21.369  1.00  0.52           O  
ATOM    748  CB  SER A  46      -3.827  18.872 -21.936  1.00  0.52           C  
ATOM    749  OG  SER A  46      -4.360  17.978 -20.964  1.00  0.52           O  
ATOM    750  H   SER A  46      -3.490  16.223 -23.204  1.00  0.52           H  
ATOM    751  HA  SER A  46      -2.257  18.939 -23.407  1.00  0.52           H  
ATOM    752 1HB  SER A  46      -3.426  19.757 -21.443  1.00  0.52           H  
ATOM    753 2HB  SER A  46      -4.625  19.202 -22.601  1.00  0.52           H  
ATOM    754  HG  SER A  46      -5.212  18.358 -20.707  1.00  0.52           H  
ATOM    755  N   GLU A  47      -0.832  18.557 -21.342  1.00  0.52           N  
ATOM    756  CA  GLU A  47       0.205  18.132 -20.421  1.00  0.52           C  
ATOM    757  C   GLU A  47      -0.377  17.623 -19.113  1.00  0.52           C  
ATOM    758  O   GLU A  47       0.123  16.648 -18.551  1.00  0.52           O  
ATOM    759  CB  GLU A  47       1.189  19.268 -20.162  1.00  0.52           C  
ATOM    760  CG  GLU A  47       2.442  18.830 -19.408  1.00  0.52           C  
ATOM    761  CD  GLU A  47       3.312  17.875 -20.239  1.00  0.52           C  
ATOM    762  OE1 GLU A  47       3.147  17.842 -21.445  1.00  0.52           O  
ATOM    763  OE2 GLU A  47       4.127  17.187 -19.667  1.00  0.52           O  
ATOM    764  H   GLU A  47      -0.841  19.503 -21.697  1.00  0.52           H  
ATOM    765  HA  GLU A  47       0.751  17.321 -20.868  1.00  0.52           H  
ATOM    766 1HB  GLU A  47       1.504  19.703 -21.109  1.00  0.52           H  
ATOM    767 2HB  GLU A  47       0.701  20.052 -19.582  1.00  0.52           H  
ATOM    768 1HG  GLU A  47       3.032  19.709 -19.146  1.00  0.52           H  
ATOM    769 2HG  GLU A  47       2.145  18.335 -18.479  1.00  0.52           H  
ATOM    770  N   ARG A  48      -1.444  18.246 -18.623  1.00  0.51           N  
ATOM    771  CA  ARG A  48      -2.017  17.763 -17.381  1.00  0.51           C  
ATOM    772  C   ARG A  48      -2.547  16.346 -17.539  1.00  0.51           C  
ATOM    773  O   ARG A  48      -2.343  15.518 -16.655  1.00  0.51           O  
ATOM    774  CB  ARG A  48      -3.117  18.669 -16.872  1.00  0.51           C  
ATOM    775  CG  ARG A  48      -2.624  20.012 -16.360  1.00  0.51           C  
ATOM    776  CD  ARG A  48      -3.717  20.817 -15.746  1.00  0.51           C  
ATOM    777  NE  ARG A  48      -3.236  22.107 -15.282  1.00  0.51           N  
ATOM    778  CZ  ARG A  48      -3.293  23.262 -15.981  1.00  0.51           C  
ATOM    779  NH1 ARG A  48      -3.843  23.292 -17.185  1.00  0.51           N  
ATOM    780  NH2 ARG A  48      -2.794  24.365 -15.448  1.00  0.51           N  
ATOM    781  H   ARG A  48      -1.841  19.037 -19.108  1.00  0.51           H  
ATOM    782  HA  ARG A  48      -1.228  17.747 -16.623  1.00  0.51           H  
ATOM    783 1HB  ARG A  48      -3.829  18.852 -17.672  1.00  0.51           H  
ATOM    784 2HB  ARG A  48      -3.653  18.175 -16.058  1.00  0.51           H  
ATOM    785 1HG  ARG A  48      -1.857  19.846 -15.594  1.00  0.51           H  
ATOM    786 2HG  ARG A  48      -2.195  20.582 -17.183  1.00  0.51           H  
ATOM    787 1HD  ARG A  48      -4.504  20.989 -16.479  1.00  0.51           H  
ATOM    788 2HD  ARG A  48      -4.123  20.280 -14.891  1.00  0.51           H  
ATOM    789  HE  ARG A  48      -2.805  22.146 -14.344  1.00  0.51           H  
ATOM    790 1HH1 ARG A  48      -4.221  22.446 -17.587  1.00  0.51           H  
ATOM    791 2HH1 ARG A  48      -3.882  24.158 -17.701  1.00  0.51           H  
ATOM    792 1HH2 ARG A  48      -2.348  24.323 -14.509  1.00  0.51           H  
ATOM    793 2HH2 ARG A  48      -2.828  25.233 -15.950  1.00  0.51           H  
ATOM    794  N   LYS A  49      -3.171  16.023 -18.684  1.00  0.50           N  
ATOM    795  CA  LYS A  49      -3.689  14.659 -18.816  1.00  0.50           C  
ATOM    796  C   LYS A  49      -2.539  13.680 -19.036  1.00  0.50           C  
ATOM    797  O   LYS A  49      -2.592  12.525 -18.597  1.00  0.50           O  
ATOM    798  CB  LYS A  49      -4.713  14.559 -19.943  1.00  0.50           C  
ATOM    799  CG  LYS A  49      -6.000  15.361 -19.715  1.00  0.50           C  
ATOM    800  CD  LYS A  49      -6.791  14.864 -18.516  1.00  0.50           C  
ATOM    801  CE  LYS A  49      -7.479  13.533 -18.792  1.00  0.50           C  
ATOM    802  NZ  LYS A  49      -8.347  13.130 -17.647  1.00  0.50           N  
ATOM    803  H   LYS A  49      -3.327  16.705 -19.438  1.00  0.50           H  
ATOM    804  HA  LYS A  49      -4.188  14.388 -17.885  1.00  0.50           H  
ATOM    805 1HB  LYS A  49      -4.260  14.924 -20.867  1.00  0.50           H  
ATOM    806 2HB  LYS A  49      -4.982  13.512 -20.108  1.00  0.50           H  
ATOM    807 1HG  LYS A  49      -5.738  16.399 -19.540  1.00  0.50           H  
ATOM    808 2HG  LYS A  49      -6.621  15.308 -20.609  1.00  0.50           H  
ATOM    809 1HD  LYS A  49      -6.113  14.729 -17.665  1.00  0.50           H  
ATOM    810 2HD  LYS A  49      -7.543  15.598 -18.238  1.00  0.50           H  
ATOM    811 1HE  LYS A  49      -8.086  13.613 -19.690  1.00  0.50           H  
ATOM    812 2HE  LYS A  49      -6.717  12.765 -18.946  1.00  0.50           H  
ATOM    813 1HZ  LYS A  49      -8.781  12.244 -17.833  1.00  0.50           H  
ATOM    814 2HZ  LYS A  49      -7.752  13.057 -16.809  1.00  0.50           H  
ATOM    815 3HZ  LYS A  49      -9.055  13.827 -17.489  1.00  0.50           H  
ATOM    816  N   ARG A  50      -1.464  14.138 -19.683  1.00  0.50           N  
ATOM    817  CA  ARG A  50      -0.316  13.268 -19.891  1.00  0.50           C  
ATOM    818  C   ARG A  50       0.233  12.905 -18.520  1.00  0.50           C  
ATOM    819  O   ARG A  50       0.563  11.748 -18.245  1.00  0.50           O  
ATOM    820  CB  ARG A  50       0.769  13.992 -20.678  1.00  0.50           C  
ATOM    821  CG  ARG A  50       0.418  14.272 -22.088  1.00  0.50           C  
ATOM    822  CD  ARG A  50       1.379  15.096 -22.807  1.00  0.50           C  
ATOM    823  NE  ARG A  50       0.829  15.479 -24.096  1.00  0.50           N  
ATOM    824  CZ  ARG A  50       1.221  16.521 -24.833  1.00  0.50           C  
ATOM    825  NH1 ARG A  50       2.185  17.342 -24.428  1.00  0.50           N  
ATOM    826  NH2 ARG A  50       0.599  16.711 -25.977  1.00  0.50           N  
ATOM    827  H   ARG A  50      -1.460  15.089 -20.058  1.00  0.50           H  
ATOM    828  HA  ARG A  50      -0.629  12.367 -20.417  1.00  0.50           H  
ATOM    829 1HB  ARG A  50       1.008  14.933 -20.197  1.00  0.50           H  
ATOM    830 2HB  ARG A  50       1.672  13.393 -20.684  1.00  0.50           H  
ATOM    831 1HG  ARG A  50       0.402  13.359 -22.595  1.00  0.50           H  
ATOM    832 2HG  ARG A  50      -0.545  14.711 -22.166  1.00  0.50           H  
ATOM    833 1HD  ARG A  50       1.642  15.977 -22.265  1.00  0.50           H  
ATOM    834 2HD  ARG A  50       2.277  14.508 -22.985  1.00  0.50           H  
ATOM    835  HE  ARG A  50       0.049  14.917 -24.493  1.00  0.50           H  
ATOM    836 1HH1 ARG A  50       2.637  17.218 -23.505  1.00  0.50           H  
ATOM    837 2HH1 ARG A  50       2.456  18.122 -25.005  1.00  0.50           H  
ATOM    838 1HH2 ARG A  50      -0.163  16.055 -26.221  1.00  0.50           H  
ATOM    839 2HH2 ARG A  50       0.843  17.478 -26.577  1.00  0.50           H  
ATOM    840  N   ALA A  51       0.295  13.918 -17.641  1.00  0.49           N  
ATOM    841  CA  ALA A  51       0.772  13.742 -16.284  1.00  0.49           C  
ATOM    842  C   ALA A  51      -0.148  12.847 -15.482  1.00  0.49           C  
ATOM    843  O   ALA A  51       0.328  11.974 -14.751  1.00  0.49           O  
ATOM    844  CB  ALA A  51       0.925  15.086 -15.622  1.00  0.49           C  
ATOM    845  H   ALA A  51       0.024  14.854 -17.939  1.00  0.49           H  
ATOM    846  HA  ALA A  51       1.739  13.255 -16.325  1.00  0.49           H  
ATOM    847 1HB  ALA A  51       1.316  14.951 -14.631  1.00  0.49           H  
ATOM    848 2HB  ALA A  51       1.619  15.705 -16.204  1.00  0.49           H  
ATOM    849 3HB  ALA A  51      -0.031  15.588 -15.567  1.00  0.49           H  
ATOM    850  N   GLU A  52      -1.470  12.989 -15.643  1.00  0.49           N  
ATOM    851  CA  GLU A  52      -2.342  12.102 -14.891  1.00  0.49           C  
ATOM    852  C   GLU A  52      -2.100  10.670 -15.310  1.00  0.49           C  
ATOM    853  O   GLU A  52      -2.001   9.782 -14.461  1.00  0.49           O  
ATOM    854  CB  GLU A  52      -3.839  12.386 -15.112  1.00  0.49           C  
ATOM    855  CG  GLU A  52      -4.410  13.654 -14.524  1.00  0.49           C  
ATOM    856  CD  GLU A  52      -5.921  13.750 -14.747  1.00  0.49           C  
ATOM    857  OE1 GLU A  52      -6.432  13.031 -15.582  1.00  0.49           O  
ATOM    858  OE2 GLU A  52      -6.575  14.478 -14.034  1.00  0.49           O  
ATOM    859  H   GLU A  52      -1.848  13.727 -16.236  1.00  0.49           H  
ATOM    860  HA  GLU A  52      -2.112  12.187 -13.832  1.00  0.49           H  
ATOM    861 1HB  GLU A  52      -4.026  12.421 -16.186  1.00  0.49           H  
ATOM    862 2HB  GLU A  52      -4.420  11.553 -14.715  1.00  0.49           H  
ATOM    863 1HG  GLU A  52      -4.212  13.676 -13.467  1.00  0.49           H  
ATOM    864 2HG  GLU A  52      -3.926  14.502 -14.986  1.00  0.49           H  
ATOM    865  N   LYS A  53      -1.940  10.445 -16.621  1.00  0.49           N  
ATOM    866  CA  LYS A  53      -1.742   9.089 -17.090  1.00  0.49           C  
ATOM    867  C   LYS A  53      -0.418   8.555 -16.599  1.00  0.49           C  
ATOM    868  O   LYS A  53      -0.341   7.404 -16.174  1.00  0.49           O  
ATOM    869  CB  LYS A  53      -1.834   8.966 -18.605  1.00  0.49           C  
ATOM    870  CG  LYS A  53      -1.880   7.487 -19.047  1.00  0.49           C  
ATOM    871  CD  LYS A  53      -2.023   7.322 -20.539  1.00  0.49           C  
ATOM    872  CE  LYS A  53      -3.254   8.040 -21.019  1.00  0.49           C  
ATOM    873  NZ  LYS A  53      -3.553   7.776 -22.439  1.00  0.49           N  
ATOM    874  H   LYS A  53      -2.016  11.216 -17.286  1.00  0.49           H  
ATOM    875  HA  LYS A  53      -2.526   8.465 -16.666  1.00  0.49           H  
ATOM    876 1HB  LYS A  53      -2.727   9.478 -18.965  1.00  0.49           H  
ATOM    877 2HB  LYS A  53      -0.969   9.455 -19.069  1.00  0.49           H  
ATOM    878 1HG  LYS A  53      -0.957   7.010 -18.733  1.00  0.49           H  
ATOM    879 2HG  LYS A  53      -2.711   6.988 -18.557  1.00  0.49           H  
ATOM    880 1HD  LYS A  53      -1.159   7.723 -21.037  1.00  0.49           H  
ATOM    881 2HD  LYS A  53      -2.102   6.268 -20.790  1.00  0.49           H  
ATOM    882 1HE  LYS A  53      -4.114   7.761 -20.415  1.00  0.49           H  
ATOM    883 2HE  LYS A  53      -3.071   9.100 -20.897  1.00  0.49           H  
ATOM    884 1HZ  LYS A  53      -4.367   8.349 -22.692  1.00  0.49           H  
ATOM    885 2HZ  LYS A  53      -2.742   8.050 -23.032  1.00  0.49           H  
ATOM    886 3HZ  LYS A  53      -3.748   6.804 -22.583  1.00  0.49           H  
ATOM    887  N   LEU A  54       0.636   9.367 -16.624  1.00  0.50           N  
ATOM    888  CA  LEU A  54       1.911   8.851 -16.168  1.00  0.50           C  
ATOM    889  C   LEU A  54       1.815   8.440 -14.709  1.00  0.50           C  
ATOM    890  O   LEU A  54       2.300   7.375 -14.333  1.00  0.50           O  
ATOM    891  CB  LEU A  54       3.066   9.832 -16.405  1.00  0.50           C  
ATOM    892  CG  LEU A  54       4.459   9.267 -15.922  1.00  0.50           C  
ATOM    893  CD1 LEU A  54       4.720   7.930 -16.605  1.00  0.50           C  
ATOM    894  CD2 LEU A  54       5.605  10.213 -16.323  1.00  0.50           C  
ATOM    895  H   LEU A  54       0.557  10.318 -16.987  1.00  0.50           H  
ATOM    896  HA  LEU A  54       2.132   7.957 -16.747  1.00  0.50           H  
ATOM    897 1HB  LEU A  54       3.127  10.058 -17.470  1.00  0.50           H  
ATOM    898 2HB  LEU A  54       2.856  10.755 -15.861  1.00  0.50           H  
ATOM    899  HG  LEU A  54       4.439   9.128 -14.839  1.00  0.50           H  
ATOM    900 1HD1 LEU A  54       5.678   7.538 -16.259  1.00  0.50           H  
ATOM    901 2HD1 LEU A  54       3.930   7.223 -16.345  1.00  0.50           H  
ATOM    902 3HD1 LEU A  54       4.749   8.065 -17.684  1.00  0.50           H  
ATOM    903 1HD2 LEU A  54       6.545   9.788 -15.991  1.00  0.50           H  
ATOM    904 2HD2 LEU A  54       5.629  10.310 -17.397  1.00  0.50           H  
ATOM    905 3HD2 LEU A  54       5.474  11.179 -15.878  1.00  0.50           H  
ATOM    906  N   VAL A  55       1.175   9.252 -13.871  1.00  0.50           N  
ATOM    907  CA  VAL A  55       1.078   8.870 -12.468  1.00  0.50           C  
ATOM    908  C   VAL A  55       0.282   7.571 -12.346  1.00  0.50           C  
ATOM    909  O   VAL A  55       0.691   6.664 -11.615  1.00  0.50           O  
ATOM    910  CB  VAL A  55       0.440   9.984 -11.623  1.00  0.50           C  
ATOM    911  CG1 VAL A  55       0.186   9.486 -10.186  1.00  0.50           C  
ATOM    912  CG2 VAL A  55       1.365  11.175 -11.611  1.00  0.50           C  
ATOM    913  H   VAL A  55       0.773  10.130 -14.203  1.00  0.50           H  
ATOM    914  HA  VAL A  55       2.086   8.697 -12.090  1.00  0.50           H  
ATOM    915  HB  VAL A  55      -0.523  10.265 -12.064  1.00  0.50           H  
ATOM    916 1HG1 VAL A  55      -0.272  10.283  -9.596  1.00  0.50           H  
ATOM    917 2HG1 VAL A  55      -0.484   8.633 -10.226  1.00  0.50           H  
ATOM    918 3HG1 VAL A  55       1.130   9.193  -9.726  1.00  0.50           H  
ATOM    919 1HG2 VAL A  55       0.917  11.974 -11.021  1.00  0.50           H  
ATOM    920 2HG2 VAL A  55       2.313  10.869 -11.172  1.00  0.50           H  
ATOM    921 3HG2 VAL A  55       1.531  11.526 -12.627  1.00  0.50           H  
ATOM    922  N   GLU A  56      -0.840   7.448 -13.073  1.00  0.50           N  
ATOM    923  CA  GLU A  56      -1.613   6.208 -13.003  1.00  0.50           C  
ATOM    924  C   GLU A  56      -0.797   5.003 -13.471  1.00  0.50           C  
ATOM    925  O   GLU A  56      -0.892   3.925 -12.890  1.00  0.50           O  
ATOM    926  CB  GLU A  56      -2.927   6.294 -13.802  1.00  0.50           C  
ATOM    927  CG  GLU A  56      -4.005   7.199 -13.178  1.00  0.50           C  
ATOM    928  CD  GLU A  56      -5.312   7.226 -13.965  1.00  0.50           C  
ATOM    929  OE1 GLU A  56      -5.371   6.638 -15.025  1.00  0.50           O  
ATOM    930  OE2 GLU A  56      -6.250   7.827 -13.492  1.00  0.50           O  
ATOM    931  H   GLU A  56      -1.158   8.214 -13.670  1.00  0.50           H  
ATOM    932  HA  GLU A  56      -1.878   6.041 -11.956  1.00  0.50           H  
ATOM    933 1HB  GLU A  56      -2.707   6.676 -14.799  1.00  0.50           H  
ATOM    934 2HB  GLU A  56      -3.347   5.295 -13.919  1.00  0.50           H  
ATOM    935 1HG  GLU A  56      -4.210   6.845 -12.170  1.00  0.50           H  
ATOM    936 2HG  GLU A  56      -3.610   8.212 -13.105  1.00  0.50           H  
ATOM    937  N   ILE A  57       0.036   5.177 -14.502  1.00  0.51           N  
ATOM    938  CA  ILE A  57       0.872   4.071 -14.964  1.00  0.51           C  
ATOM    939  C   ILE A  57       1.853   3.678 -13.876  1.00  0.51           C  
ATOM    940  O   ILE A  57       2.004   2.501 -13.564  1.00  0.51           O  
ATOM    941  CB  ILE A  57       1.655   4.416 -16.245  1.00  0.51           C  
ATOM    942  CG1 ILE A  57       0.726   4.585 -17.434  1.00  0.51           C  
ATOM    943  CG2 ILE A  57       2.655   3.320 -16.538  1.00  0.51           C  
ATOM    944  CD1 ILE A  57       1.420   5.199 -18.607  1.00  0.51           C  
ATOM    945  H   ILE A  57       0.071   6.076 -14.978  1.00  0.51           H  
ATOM    946  HA  ILE A  57       0.228   3.217 -15.174  1.00  0.51           H  
ATOM    947  HB  ILE A  57       2.179   5.359 -16.100  1.00  0.51           H  
ATOM    948 1HG1 ILE A  57       0.346   3.605 -17.728  1.00  0.51           H  
ATOM    949 2HG1 ILE A  57      -0.117   5.204 -17.153  1.00  0.51           H  
ATOM    950 1HG2 ILE A  57       3.219   3.564 -17.432  1.00  0.51           H  
ATOM    951 2HG2 ILE A  57       3.320   3.218 -15.709  1.00  0.51           H  
ATOM    952 3HG2 ILE A  57       2.135   2.373 -16.696  1.00  0.51           H  
ATOM    953 1HD1 ILE A  57       0.726   5.294 -19.438  1.00  0.51           H  
ATOM    954 2HD1 ILE A  57       1.787   6.177 -18.318  1.00  0.51           H  
ATOM    955 3HD1 ILE A  57       2.252   4.570 -18.899  1.00  0.51           H  
ATOM    956  N   VAL A  58       2.493   4.665 -13.259  1.00  0.52           N  
ATOM    957  CA  VAL A  58       3.472   4.400 -12.213  1.00  0.52           C  
ATOM    958  C   VAL A  58       2.830   3.666 -11.044  1.00  0.52           C  
ATOM    959  O   VAL A  58       3.410   2.731 -10.497  1.00  0.52           O  
ATOM    960  CB  VAL A  58       4.146   5.701 -11.758  1.00  0.52           C  
ATOM    961  CG1 VAL A  58       5.006   5.442 -10.552  1.00  0.52           C  
ATOM    962  CG2 VAL A  58       5.005   6.259 -12.898  1.00  0.52           C  
ATOM    963  H   VAL A  58       2.318   5.627 -13.546  1.00  0.52           H  
ATOM    964  HA  VAL A  58       4.230   3.754 -12.609  1.00  0.52           H  
ATOM    965  HB  VAL A  58       3.375   6.425 -11.476  1.00  0.52           H  
ATOM    966 1HG1 VAL A  58       5.471   6.373 -10.220  1.00  0.52           H  
ATOM    967 2HG1 VAL A  58       4.376   5.049  -9.770  1.00  0.52           H  
ATOM    968 3HG1 VAL A  58       5.785   4.717 -10.802  1.00  0.52           H  
ATOM    969 1HG2 VAL A  58       5.471   7.173 -12.573  1.00  0.52           H  
ATOM    970 2HG2 VAL A  58       5.755   5.538 -13.154  1.00  0.52           H  
ATOM    971 3HG2 VAL A  58       4.397   6.454 -13.766  1.00  0.52           H  
ATOM    972  N   MET A  59       1.613   4.038 -10.682  1.00  0.53           N  
ATOM    973  CA  MET A  59       0.917   3.382  -9.576  1.00  0.53           C  
ATOM    974  C   MET A  59       0.506   1.920  -9.881  1.00  0.53           C  
ATOM    975  O   MET A  59       0.083   1.192  -8.983  1.00  0.53           O  
ATOM    976  CB  MET A  59      -0.288   4.230  -9.182  1.00  0.53           C  
ATOM    977  CG  MET A  59       0.120   5.566  -8.537  1.00  0.53           C  
ATOM    978  SD  MET A  59      -1.237   6.653  -8.158  1.00  0.53           S  
ATOM    979  CE  MET A  59      -1.937   5.839  -6.759  1.00  0.53           C  
ATOM    980  H   MET A  59       1.166   4.822 -11.158  1.00  0.53           H  
ATOM    981  HA  MET A  59       1.600   3.354  -8.730  1.00  0.53           H  
ATOM    982 1HB  MET A  59      -0.876   4.454 -10.071  1.00  0.53           H  
ATOM    983 2HB  MET A  59      -0.926   3.676  -8.486  1.00  0.53           H  
ATOM    984 1HG  MET A  59       0.643   5.348  -7.606  1.00  0.53           H  
ATOM    985 2HG  MET A  59       0.800   6.084  -9.198  1.00  0.53           H  
ATOM    986 1HE  MET A  59      -2.806   6.404  -6.415  1.00  0.53           H  
ATOM    987 2HE  MET A  59      -2.246   4.834  -7.037  1.00  0.53           H  
ATOM    988 3HE  MET A  59      -1.205   5.790  -5.969  1.00  0.53           H  
ATOM    989  N   LYS A  60       0.632   1.481 -11.140  1.00  0.55           N  
ATOM    990  CA  LYS A  60       0.341   0.098 -11.501  1.00  0.55           C  
ATOM    991  C   LYS A  60       1.632  -0.730 -11.569  1.00  0.55           C  
ATOM    992  O   LYS A  60       1.590  -1.938 -11.820  1.00  0.55           O  
ATOM    993  CB  LYS A  60      -0.428   0.035 -12.821  1.00  0.55           C  
ATOM    994  CG  LYS A  60      -1.824   0.672 -12.741  1.00  0.55           C  
ATOM    995  CD  LYS A  60      -2.564   0.649 -14.076  1.00  0.55           C  
ATOM    996  CE  LYS A  60      -3.930   1.329 -13.949  1.00  0.55           C  
ATOM    997  NZ  LYS A  60      -4.671   1.362 -15.249  1.00  0.55           N  
ATOM    998  H   LYS A  60       0.978   2.094 -11.875  1.00  0.55           H  
ATOM    999  HA  LYS A  60      -0.289  -0.337 -10.724  1.00  0.55           H  
ATOM   1000 1HB  LYS A  60       0.136   0.567 -13.592  1.00  0.55           H  
ATOM   1001 2HB  LYS A  60      -0.537  -1.000 -13.137  1.00  0.55           H  
ATOM   1002 1HG  LYS A  60      -2.414   0.125 -12.006  1.00  0.55           H  
ATOM   1003 2HG  LYS A  60      -1.734   1.697 -12.404  1.00  0.55           H  
ATOM   1004 1HD  LYS A  60      -1.970   1.179 -14.823  1.00  0.55           H  
ATOM   1005 2HD  LYS A  60      -2.704  -0.379 -14.402  1.00  0.55           H  
ATOM   1006 1HE  LYS A  60      -4.526   0.790 -13.214  1.00  0.55           H  
ATOM   1007 2HE  LYS A  60      -3.779   2.354 -13.600  1.00  0.55           H  
ATOM   1008 1HZ  LYS A  60      -5.561   1.823 -15.117  1.00  0.55           H  
ATOM   1009 2HZ  LYS A  60      -4.126   1.872 -15.930  1.00  0.55           H  
ATOM   1010 3HZ  LYS A  60      -4.824   0.419 -15.577  1.00  0.55           H  
ATOM   1011  N   MET A  61       2.783  -0.071 -11.379  1.00  0.57           N  
ATOM   1012  CA  MET A  61       4.086  -0.721 -11.447  1.00  0.57           C  
ATOM   1013  C   MET A  61       4.612  -1.034 -10.044  1.00  0.57           C  
ATOM   1014  O   MET A  61       4.046  -0.590  -9.047  1.00  0.57           O  
ATOM   1015  CB  MET A  61       5.095   0.116 -12.243  1.00  0.57           C  
ATOM   1016  CG  MET A  61       4.768   0.324 -13.730  1.00  0.57           C  
ATOM   1017  SD  MET A  61       6.131   1.130 -14.673  1.00  0.57           S  
ATOM   1018  CE  MET A  61       6.125   2.869 -14.295  1.00  0.57           C  
ATOM   1019  H   MET A  61       2.776   0.922 -11.154  1.00  0.57           H  
ATOM   1020  HA  MET A  61       3.970  -1.674 -11.964  1.00  0.57           H  
ATOM   1021 1HB  MET A  61       5.170   1.104 -11.789  1.00  0.57           H  
ATOM   1022 2HB  MET A  61       6.064  -0.359 -12.194  1.00  0.57           H  
ATOM   1023 1HG  MET A  61       4.553  -0.636 -14.192  1.00  0.57           H  
ATOM   1024 2HG  MET A  61       3.877   0.941 -13.819  1.00  0.57           H  
ATOM   1025 1HE  MET A  61       6.931   3.345 -14.828  1.00  0.57           H  
ATOM   1026 2HE  MET A  61       5.195   3.304 -14.597  1.00  0.57           H  
ATOM   1027 3HE  MET A  61       6.258   3.024 -13.237  1.00  0.57           H  
ATOM   1028  N   ASP A  62       5.674  -1.831  -9.958  1.00  0.59           N  
ATOM   1029  CA  ASP A  62       6.240  -2.208  -8.658  1.00  0.59           C  
ATOM   1030  C   ASP A  62       6.844  -0.991  -7.946  1.00  0.59           C  
ATOM   1031  O   ASP A  62       7.091   0.047  -8.560  1.00  0.59           O  
ATOM   1032  CB  ASP A  62       7.288  -3.327  -8.849  1.00  0.59           C  
ATOM   1033  CG  ASP A  62       7.637  -4.143  -7.560  1.00  0.59           C  
ATOM   1034  OD1 ASP A  62       7.172  -3.787  -6.500  1.00  0.59           O  
ATOM   1035  OD2 ASP A  62       8.359  -5.106  -7.671  1.00  0.59           O  
ATOM   1036  H   ASP A  62       6.104  -2.185 -10.803  1.00  0.59           H  
ATOM   1037  HA  ASP A  62       5.436  -2.595  -8.033  1.00  0.59           H  
ATOM   1038 1HB  ASP A  62       6.931  -4.028  -9.603  1.00  0.59           H  
ATOM   1039 2HB  ASP A  62       8.210  -2.890  -9.229  1.00  0.59           H  
ATOM   1040  N   ASP A  63       7.152  -1.149  -6.659  1.00  0.60           N  
ATOM   1041  CA  ASP A  63       7.715  -0.053  -5.861  1.00  0.60           C  
ATOM   1042  C   ASP A  63       9.001   0.482  -6.474  1.00  0.60           C  
ATOM   1043  O   ASP A  63       9.312   1.670  -6.346  1.00  0.60           O  
ATOM   1044  CB  ASP A  63       7.987  -0.487  -4.413  1.00  0.60           C  
ATOM   1045  CG  ASP A  63       6.704  -0.622  -3.515  1.00  0.60           C  
ATOM   1046  OD1 ASP A  63       5.644  -0.170  -3.902  1.00  0.60           O  
ATOM   1047  OD2 ASP A  63       6.825  -1.149  -2.432  1.00  0.60           O  
ATOM   1048  H   ASP A  63       6.972  -2.062  -6.246  1.00  0.60           H  
ATOM   1049  HA  ASP A  63       6.985   0.755  -5.837  1.00  0.60           H  
ATOM   1050 1HB  ASP A  63       8.493  -1.453  -4.424  1.00  0.60           H  
ATOM   1051 2HB  ASP A  63       8.663   0.230  -3.943  1.00  0.60           H  
ATOM   1052  N   ALA A  64       9.769  -0.380  -7.125  1.00  0.61           N  
ATOM   1053  CA  ALA A  64      11.001   0.045  -7.767  1.00  0.61           C  
ATOM   1054  C   ALA A  64      10.730   1.114  -8.824  1.00  0.61           C  
ATOM   1055  O   ALA A  64      11.521   2.036  -9.003  1.00  0.61           O  
ATOM   1056  CB  ALA A  64      11.686  -1.134  -8.409  1.00  0.61           C  
ATOM   1057  H   ALA A  64       9.469  -1.348  -7.192  1.00  0.61           H  
ATOM   1058  HA  ALA A  64      11.651   0.476  -6.999  1.00  0.61           H  
ATOM   1059 1HB  ALA A  64      12.620  -0.811  -8.869  1.00  0.61           H  
ATOM   1060 2HB  ALA A  64      11.891  -1.892  -7.656  1.00  0.61           H  
ATOM   1061 3HB  ALA A  64      11.030  -1.554  -9.176  1.00  0.61           H  
ATOM   1062  N   ALA A  65       9.612   0.959  -9.546  1.00  0.61           N  
ATOM   1063  CA  ALA A  65       9.231   1.883 -10.597  1.00  0.61           C  
ATOM   1064  C   ALA A  65       8.876   3.212  -9.999  1.00  0.61           C  
ATOM   1065  O   ALA A  65       9.178   4.273 -10.550  1.00  0.61           O  
ATOM   1066  CB  ALA A  65       8.077   1.345 -11.370  1.00  0.61           C  
ATOM   1067  H   ALA A  65       8.964   0.212  -9.320  1.00  0.61           H  
ATOM   1068  HA  ALA A  65      10.081   2.017 -11.265  1.00  0.61           H  
ATOM   1069 1HB  ALA A  65       7.840   2.041 -12.142  1.00  0.61           H  
ATOM   1070 2HB  ALA A  65       8.348   0.384 -11.812  1.00  0.61           H  
ATOM   1071 3HB  ALA A  65       7.230   1.221 -10.707  1.00  0.61           H  
ATOM   1072  N   VAL A  66       8.249   3.142  -8.829  1.00  0.60           N  
ATOM   1073  CA  VAL A  66       7.865   4.359  -8.148  1.00  0.60           C  
ATOM   1074  C   VAL A  66       9.141   5.086  -7.756  1.00  0.60           C  
ATOM   1075  O   VAL A  66       9.259   6.294  -7.978  1.00  0.60           O  
ATOM   1076  CB  VAL A  66       7.032   4.073  -6.896  1.00  0.60           C  
ATOM   1077  CG1 VAL A  66       6.823   5.358  -6.189  1.00  0.60           C  
ATOM   1078  CG2 VAL A  66       5.716   3.383  -7.280  1.00  0.60           C  
ATOM   1079  H   VAL A  66       8.006   2.225  -8.451  1.00  0.60           H  
ATOM   1080  HA  VAL A  66       7.285   4.984  -8.815  1.00  0.60           H  
ATOM   1081  HB  VAL A  66       7.587   3.427  -6.224  1.00  0.60           H  
ATOM   1082 1HG1 VAL A  66       6.259   5.224  -5.288  1.00  0.60           H  
ATOM   1083 2HG1 VAL A  66       7.796   5.773  -5.947  1.00  0.60           H  
ATOM   1084 3HG1 VAL A  66       6.298   6.039  -6.837  1.00  0.60           H  
ATOM   1085 1HG2 VAL A  66       5.129   3.177  -6.387  1.00  0.60           H  
ATOM   1086 2HG2 VAL A  66       5.150   4.011  -7.941  1.00  0.60           H  
ATOM   1087 3HG2 VAL A  66       5.938   2.433  -7.784  1.00  0.60           H  
ATOM   1088  N   LYS A  67      10.119   4.345  -7.236  1.00  0.59           N  
ATOM   1089  CA  LYS A  67      11.384   4.977  -6.896  1.00  0.59           C  
ATOM   1090  C   LYS A  67      12.032   5.561  -8.156  1.00  0.59           C  
ATOM   1091  O   LYS A  67      12.565   6.672  -8.104  1.00  0.59           O  
ATOM   1092  CB  LYS A  67      12.343   3.978  -6.243  1.00  0.59           C  
ATOM   1093  CG  LYS A  67      11.969   3.584  -4.800  1.00  0.59           C  
ATOM   1094  CD  LYS A  67      12.944   2.549  -4.221  1.00  0.59           C  
ATOM   1095  CE  LYS A  67      14.331   3.164  -3.953  1.00  0.59           C  
ATOM   1096  NZ  LYS A  67      14.369   4.080  -2.753  1.00  0.59           N  
ATOM   1097  H   LYS A  67       9.967   3.353  -7.060  1.00  0.59           H  
ATOM   1098  HA  LYS A  67      11.196   5.788  -6.198  1.00  0.59           H  
ATOM   1099 1HB  LYS A  67      12.380   3.068  -6.834  1.00  0.59           H  
ATOM   1100 2HB  LYS A  67      13.346   4.403  -6.223  1.00  0.59           H  
ATOM   1101 1HG  LYS A  67      11.952   4.469  -4.159  1.00  0.59           H  
ATOM   1102 2HG  LYS A  67      10.975   3.136  -4.810  1.00  0.59           H  
ATOM   1103 1HD  LYS A  67      12.539   2.168  -3.283  1.00  0.59           H  
ATOM   1104 2HD  LYS A  67      13.046   1.722  -4.920  1.00  0.59           H  
ATOM   1105 1HE  LYS A  67      15.060   2.366  -3.803  1.00  0.59           H  
ATOM   1106 2HE  LYS A  67      14.620   3.739  -4.833  1.00  0.59           H  
ATOM   1107 1HZ  LYS A  67      15.288   4.458  -2.649  1.00  0.59           H  
ATOM   1108 2HZ  LYS A  67      13.707   4.856  -2.818  1.00  0.59           H  
ATOM   1109 3HZ  LYS A  67      14.123   3.627  -1.858  1.00  0.59           H  
ATOM   1110  N   ALA A  68      11.955   4.860  -9.294  1.00  0.58           N  
ATOM   1111  CA  ALA A  68      12.521   5.375 -10.535  1.00  0.58           C  
ATOM   1112  C   ALA A  68      11.873   6.696 -10.913  1.00  0.58           C  
ATOM   1113  O   ALA A  68      12.554   7.617 -11.359  1.00  0.58           O  
ATOM   1114  CB  ALA A  68      12.366   4.383 -11.657  1.00  0.58           C  
ATOM   1115  H   ALA A  68      11.527   3.929  -9.286  1.00  0.58           H  
ATOM   1116  HA  ALA A  68      13.585   5.552 -10.365  1.00  0.58           H  
ATOM   1117 1HB  ALA A  68      12.818   4.776 -12.568  1.00  0.58           H  
ATOM   1118 2HB  ALA A  68      12.849   3.436 -11.390  1.00  0.58           H  
ATOM   1119 3HB  ALA A  68      11.315   4.204 -11.828  1.00  0.58           H  
ATOM   1120  N   PHE A  69      10.557   6.800 -10.700  1.00  0.57           N  
ATOM   1121  CA  PHE A  69       9.821   8.030 -10.964  1.00  0.57           C  
ATOM   1122  C   PHE A  69      10.415   9.135 -10.093  1.00  0.57           C  
ATOM   1123  O   PHE A  69      10.726  10.220 -10.583  1.00  0.57           O  
ATOM   1124  CB  PHE A  69       8.314   7.823 -10.729  1.00  0.57           C  
ATOM   1125  CG  PHE A  69       7.402   9.039 -10.948  1.00  0.57           C  
ATOM   1126  CD1 PHE A  69       7.068   9.467 -12.229  1.00  0.57           C  
ATOM   1127  CD2 PHE A  69       6.839   9.712  -9.876  1.00  0.57           C  
ATOM   1128  CE1 PHE A  69       6.219  10.530 -12.419  1.00  0.57           C  
ATOM   1129  CE2 PHE A  69       5.987  10.779 -10.066  1.00  0.57           C  
ATOM   1130  CZ  PHE A  69       5.681  11.187 -11.343  1.00  0.57           C  
ATOM   1131  H   PHE A  69      10.046   5.985 -10.358  1.00  0.57           H  
ATOM   1132  HA  PHE A  69       9.966   8.302 -12.010  1.00  0.57           H  
ATOM   1133 1HB  PHE A  69       7.970   7.021 -11.376  1.00  0.57           H  
ATOM   1134 2HB  PHE A  69       8.160   7.486  -9.719  1.00  0.57           H  
ATOM   1135  HD1 PHE A  69       7.481   8.947 -13.088  1.00  0.57           H  
ATOM   1136  HD2 PHE A  69       7.069   9.389  -8.876  1.00  0.57           H  
ATOM   1137  HE1 PHE A  69       5.974  10.844 -13.425  1.00  0.57           H  
ATOM   1138  HE2 PHE A  69       5.555  11.293  -9.203  1.00  0.57           H  
ATOM   1139  HZ  PHE A  69       5.018  12.023 -11.506  1.00  0.57           H  
ATOM   1140  N   TYR A  70      10.592   8.858  -8.794  1.00  0.56           N  
ATOM   1141  CA  TYR A  70      11.138   9.874  -7.897  1.00  0.56           C  
ATOM   1142  C   TYR A  70      12.541  10.297  -8.359  1.00  0.56           C  
ATOM   1143  O   TYR A  70      12.880  11.484  -8.349  1.00  0.56           O  
ATOM   1144  CB  TYR A  70      11.227   9.352  -6.457  1.00  0.56           C  
ATOM   1145  CG  TYR A  70       9.893   9.022  -5.806  1.00  0.56           C  
ATOM   1146  CD1 TYR A  70       8.762   8.951  -6.553  1.00  0.56           C  
ATOM   1147  CD2 TYR A  70       9.822   8.769  -4.451  1.00  0.56           C  
ATOM   1148  CE1 TYR A  70       7.570   8.619  -5.970  1.00  0.56           C  
ATOM   1149  CE2 TYR A  70       8.613   8.442  -3.875  1.00  0.56           C  
ATOM   1150  CZ  TYR A  70       7.495   8.355  -4.625  1.00  0.56           C  
ATOM   1151  OH  TYR A  70       6.290   8.021  -4.044  1.00  0.56           O  
ATOM   1152  H   TYR A  70      10.325   7.937  -8.438  1.00  0.56           H  
ATOM   1153  HA  TYR A  70      10.494  10.747  -7.923  1.00  0.56           H  
ATOM   1154 1HB  TYR A  70      11.852   8.457  -6.435  1.00  0.56           H  
ATOM   1155 2HB  TYR A  70      11.728  10.099  -5.834  1.00  0.56           H  
ATOM   1156  HD1 TYR A  70       8.810   9.139  -7.612  1.00  0.56           H  
ATOM   1157  HD2 TYR A  70      10.720   8.829  -3.833  1.00  0.56           H  
ATOM   1158  HE1 TYR A  70       6.710   8.553  -6.568  1.00  0.56           H  
ATOM   1159  HE2 TYR A  70       8.554   8.262  -2.827  1.00  0.56           H  
ATOM   1160  HH  TYR A  70       5.611   7.961  -4.722  1.00  0.56           H  
ATOM   1161  N   ASP A  71      13.357   9.321  -8.779  1.00  0.56           N  
ATOM   1162  CA  ASP A  71      14.702   9.624  -9.258  1.00  0.56           C  
ATOM   1163  C   ASP A  71      14.662  10.424 -10.549  1.00  0.56           C  
ATOM   1164  O   ASP A  71      15.498  11.307 -10.764  1.00  0.56           O  
ATOM   1165  CB  ASP A  71      15.550   8.362  -9.432  1.00  0.56           C  
ATOM   1166  CG  ASP A  71      16.022   7.752  -8.069  1.00  0.56           C  
ATOM   1167  OD1 ASP A  71      15.896   8.414  -7.042  1.00  0.56           O  
ATOM   1168  OD2 ASP A  71      16.528   6.652  -8.080  1.00  0.56           O  
ATOM   1169  H   ASP A  71      13.039   8.355  -8.744  1.00  0.56           H  
ATOM   1170  HA  ASP A  71      15.192  10.236  -8.508  1.00  0.56           H  
ATOM   1171 1HB  ASP A  71      14.965   7.616  -9.968  1.00  0.56           H  
ATOM   1172 2HB  ASP A  71      16.423   8.595 -10.041  1.00  0.56           H  
ATOM   1173  N   ALA A  72      13.689  10.135 -11.416  1.00  0.55           N  
ATOM   1174  CA  ALA A  72      13.554  10.872 -12.657  1.00  0.55           C  
ATOM   1175  C   ALA A  72      13.296  12.329 -12.356  1.00  0.55           C  
ATOM   1176  O   ALA A  72      13.880  13.224 -12.971  1.00  0.55           O  
ATOM   1177  CB  ALA A  72      12.411  10.315 -13.473  1.00  0.55           C  
ATOM   1178  H   ALA A  72      13.041   9.377 -11.215  1.00  0.55           H  
ATOM   1179  HA  ALA A  72      14.485  10.781 -13.211  1.00  0.55           H  
ATOM   1180 1HB  ALA A  72      12.330  10.853 -14.409  1.00  0.55           H  
ATOM   1181 2HB  ALA A  72      12.557   9.278 -13.669  1.00  0.55           H  
ATOM   1182 3HB  ALA A  72      11.500  10.428 -12.907  1.00  0.55           H  
ATOM   1183  N   LEU A  73      12.456  12.565 -11.351  1.00  0.55           N  
ATOM   1184  CA  LEU A  73      12.127  13.915 -10.945  1.00  0.55           C  
ATOM   1185  C   LEU A  73      13.370  14.631 -10.431  1.00  0.55           C  
ATOM   1186  O   LEU A  73      13.627  15.783 -10.794  1.00  0.55           O  
ATOM   1187  CB  LEU A  73      11.011  13.857  -9.895  1.00  0.55           C  
ATOM   1188  CG  LEU A  73       9.662  13.430 -10.415  1.00  0.55           C  
ATOM   1189  CD1 LEU A  73       8.731  13.224  -9.260  1.00  0.55           C  
ATOM   1190  CD2 LEU A  73       9.152  14.492 -11.317  1.00  0.55           C  
ATOM   1191  H   LEU A  73      12.005  11.773 -10.888  1.00  0.55           H  
ATOM   1192  HA  LEU A  73      11.754  14.454 -11.812  1.00  0.55           H  
ATOM   1193 1HB  LEU A  73      11.296  13.141  -9.137  1.00  0.55           H  
ATOM   1194 2HB  LEU A  73      10.902  14.817  -9.415  1.00  0.55           H  
ATOM   1195  HG  LEU A  73       9.746  12.494 -10.975  1.00  0.55           H  
ATOM   1196 1HD1 LEU A  73       7.757  12.937  -9.629  1.00  0.55           H  
ATOM   1197 2HD1 LEU A  73       9.119  12.443  -8.616  1.00  0.55           H  
ATOM   1198 3HD1 LEU A  73       8.655  14.147  -8.705  1.00  0.55           H  
ATOM   1199 1HD2 LEU A  73       8.203  14.190 -11.677  1.00  0.55           H  
ATOM   1200 2HD2 LEU A  73       9.062  15.421 -10.771  1.00  0.55           H  
ATOM   1201 3HD2 LEU A  73       9.830  14.630 -12.146  1.00  0.55           H  
ATOM   1202  N   LYS A  74      14.207  13.926  -9.667  1.00  0.55           N  
ATOM   1203  CA  LYS A  74      15.425  14.554  -9.158  1.00  0.55           C  
ATOM   1204  C   LYS A  74      16.358  14.905 -10.314  1.00  0.55           C  
ATOM   1205  O   LYS A  74      16.901  16.012 -10.388  1.00  0.55           O  
ATOM   1206  CB  LYS A  74      16.185  13.585  -8.248  1.00  0.55           C  
ATOM   1207  CG  LYS A  74      15.549  13.250  -6.930  1.00  0.55           C  
ATOM   1208  CD  LYS A  74      16.391  12.207  -6.205  1.00  0.55           C  
ATOM   1209  CE  LYS A  74      15.778  11.762  -4.893  1.00  0.55           C  
ATOM   1210  NZ  LYS A  74      16.571  10.643  -4.297  1.00  0.55           N  
ATOM   1211  H   LYS A  74      13.957  12.975  -9.390  1.00  0.55           H  
ATOM   1212  HA  LYS A  74      15.160  15.464  -8.622  1.00  0.55           H  
ATOM   1213 1HB  LYS A  74      16.335  12.648  -8.775  1.00  0.55           H  
ATOM   1214 2HB  LYS A  74      17.171  13.994  -8.034  1.00  0.55           H  
ATOM   1215 1HG  LYS A  74      15.443  14.146  -6.322  1.00  0.55           H  
ATOM   1216 2HG  LYS A  74      14.574  12.825  -7.123  1.00  0.55           H  
ATOM   1217 1HD  LYS A  74      16.502  11.322  -6.841  1.00  0.55           H  
ATOM   1218 2HD  LYS A  74      17.380  12.611  -6.012  1.00  0.55           H  
ATOM   1219 1HE  LYS A  74      15.761  12.596  -4.193  1.00  0.55           H  
ATOM   1220 2HE  LYS A  74      14.753  11.418  -5.060  1.00  0.55           H  
ATOM   1221 1HZ  LYS A  74      16.144  10.357  -3.407  1.00  0.55           H  
ATOM   1222 2HZ  LYS A  74      16.570   9.846  -4.946  1.00  0.55           H  
ATOM   1223 3HZ  LYS A  74      17.513  10.939  -4.126  1.00  0.55           H  
ATOM   1224  N   ALA A  75      16.492  13.968 -11.259  1.00  0.55           N  
ATOM   1225  CA  ALA A  75      17.363  14.106 -12.424  1.00  0.55           C  
ATOM   1226  C   ALA A  75      16.982  15.298 -13.274  1.00  0.55           C  
ATOM   1227  O   ALA A  75      17.839  15.957 -13.871  1.00  0.55           O  
ATOM   1228  CB  ALA A  75      17.311  12.845 -13.263  1.00  0.55           C  
ATOM   1229  H   ALA A  75      15.992  13.087 -11.142  1.00  0.55           H  
ATOM   1230  HA  ALA A  75      18.382  14.256 -12.060  1.00  0.55           H  
ATOM   1231 1HB  ALA A  75      17.988  12.941 -14.112  1.00  0.55           H  
ATOM   1232 2HB  ALA A  75      17.606  11.990 -12.654  1.00  0.55           H  
ATOM   1233 3HB  ALA A  75      16.299  12.694 -13.626  1.00  0.55           H  
ATOM   1234  N   LYS A  76      15.688  15.588 -13.321  1.00  0.55           N  
ATOM   1235  CA  LYS A  76      15.156  16.672 -14.125  1.00  0.55           C  
ATOM   1236  C   LYS A  76      15.001  17.990 -13.369  1.00  0.55           C  
ATOM   1237  O   LYS A  76      14.396  18.935 -13.884  1.00  0.55           O  
ATOM   1238  CB  LYS A  76      13.870  16.215 -14.787  1.00  0.55           C  
ATOM   1239  CG  LYS A  76      14.151  15.036 -15.725  1.00  0.55           C  
ATOM   1240  CD  LYS A  76      15.131  15.467 -16.790  1.00  0.55           C  
ATOM   1241  CE  LYS A  76      15.500  14.362 -17.769  1.00  0.55           C  
ATOM   1242  NZ  LYS A  76      16.354  14.918 -18.869  1.00  0.55           N  
ATOM   1243  H   LYS A  76      15.033  14.980 -12.823  1.00  0.55           H  
ATOM   1244  HA  LYS A  76      15.871  16.860 -14.924  1.00  0.55           H  
ATOM   1245 1HB  LYS A  76      13.173  15.882 -14.018  1.00  0.55           H  
ATOM   1246 2HB  LYS A  76      13.412  17.028 -15.345  1.00  0.55           H  
ATOM   1247 1HG  LYS A  76      14.552  14.188 -15.172  1.00  0.55           H  
ATOM   1248 2HG  LYS A  76      13.231  14.732 -16.218  1.00  0.55           H  
ATOM   1249 1HD  LYS A  76      14.702  16.298 -17.354  1.00  0.55           H  
ATOM   1250 2HD  LYS A  76      16.046  15.817 -16.315  1.00  0.55           H  
ATOM   1251 1HE  LYS A  76      16.058  13.583 -17.250  1.00  0.55           H  
ATOM   1252 2HE  LYS A  76      14.612  13.919 -18.188  1.00  0.55           H  
ATOM   1253 1HZ  LYS A  76      16.597  14.193 -19.519  1.00  0.55           H  
ATOM   1254 2HZ  LYS A  76      15.820  15.674 -19.358  1.00  0.55           H  
ATOM   1255 3HZ  LYS A  76      17.192  15.316 -18.476  1.00  0.55           H  
ATOM   1256  N   GLY A  77      15.556  18.069 -12.160  1.00  0.55           N  
ATOM   1257  CA  GLY A  77      15.529  19.304 -11.388  1.00  0.55           C  
ATOM   1258  C   GLY A  77      14.352  19.478 -10.436  1.00  0.55           C  
ATOM   1259  O   GLY A  77      14.305  20.451  -9.682  1.00  0.55           O  
ATOM   1260  H   GLY A  77      16.030  17.260 -11.755  1.00  0.55           H  
ATOM   1261 1HA  GLY A  77      16.456  19.366 -10.815  1.00  0.55           H  
ATOM   1262 2HA  GLY A  77      15.549  20.145 -12.080  1.00  0.55           H  
ATOM   1263  N   TYR A  78      13.417  18.534 -10.408  1.00  0.55           N  
ATOM   1264  CA  TYR A  78      12.258  18.672  -9.524  1.00  0.55           C  
ATOM   1265  C   TYR A  78      12.600  18.191  -8.134  1.00  0.55           C  
ATOM   1266  O   TYR A  78      12.013  17.229  -7.645  1.00  0.55           O  
ATOM   1267  CB  TYR A  78      11.097  17.819  -9.990  1.00  0.55           C  
ATOM   1268  CG  TYR A  78      10.396  18.176 -11.165  1.00  0.55           C  
ATOM   1269  CD1 TYR A  78      10.795  17.672 -12.388  1.00  0.55           C  
ATOM   1270  CD2 TYR A  78       9.296  18.972 -11.040  1.00  0.55           C  
ATOM   1271  CE1 TYR A  78      10.073  17.991 -13.496  1.00  0.55           C  
ATOM   1272  CE2 TYR A  78       8.585  19.287 -12.123  1.00  0.55           C  
ATOM   1273  CZ  TYR A  78       8.961  18.812 -13.344  1.00  0.55           C  
ATOM   1274  OH  TYR A  78       8.234  19.144 -14.409  1.00  0.55           O  
ATOM   1275  H   TYR A  78      13.505  17.696 -10.977  1.00  0.55           H  
ATOM   1276  HA  TYR A  78      11.968  19.720  -9.469  1.00  0.55           H  
ATOM   1277 1HB  TYR A  78      11.454  16.827 -10.135  1.00  0.55           H  
ATOM   1278 2HB  TYR A  78      10.374  17.765  -9.191  1.00  0.55           H  
ATOM   1279  HD1 TYR A  78      11.673  17.024 -12.457  1.00  0.55           H  
ATOM   1280  HD2 TYR A  78       8.996  19.344 -10.060  1.00  0.55           H  
ATOM   1281  HE1 TYR A  78      10.360  17.610 -14.474  1.00  0.55           H  
ATOM   1282  HE2 TYR A  78       7.710  19.919 -12.028  1.00  0.55           H  
ATOM   1283  HH  TYR A  78       7.386  19.563 -14.117  1.00  0.55           H  
ATOM   1284  N   SER A  79      13.538  18.878  -7.498  1.00  0.56           N  
ATOM   1285  CA  SER A  79      14.014  18.479  -6.186  1.00  0.56           C  
ATOM   1286  C   SER A  79      12.983  18.717  -5.083  1.00  0.56           C  
ATOM   1287  O   SER A  79      13.013  18.051  -4.046  1.00  0.56           O  
ATOM   1288  CB  SER A  79      15.317  19.193  -5.885  1.00  0.56           C  
ATOM   1289  OG  SER A  79      15.123  20.572  -5.745  1.00  0.56           O  
ATOM   1290  H   SER A  79      13.946  19.669  -7.992  1.00  0.56           H  
ATOM   1291  HA  SER A  79      14.227  17.408  -6.221  1.00  0.56           H  
ATOM   1292 1HB  SER A  79      15.756  18.790  -4.973  1.00  0.56           H  
ATOM   1293 2HB  SER A  79      16.020  19.007  -6.697  1.00  0.56           H  
ATOM   1294  HG  SER A  79      14.705  20.864  -6.560  1.00  0.56           H  
ATOM   1295  N   ASP A  80      12.016  19.602  -5.334  1.00  0.57           N  
ATOM   1296  CA  ASP A  80      10.988  19.884  -4.338  1.00  0.57           C  
ATOM   1297  C   ASP A  80       9.976  18.747  -4.336  1.00  0.57           C  
ATOM   1298  O   ASP A  80       9.754  18.106  -3.308  1.00  0.57           O  
ATOM   1299  CB  ASP A  80      10.341  21.261  -4.600  1.00  0.57           C  
ATOM   1300  CG  ASP A  80       9.761  21.494  -6.047  1.00  0.57           C  
ATOM   1301  OD1 ASP A  80       9.887  20.624  -6.891  1.00  0.57           O  
ATOM   1302  OD2 ASP A  80       9.185  22.534  -6.272  1.00  0.57           O  
ATOM   1303  H   ASP A  80      12.029  20.104  -6.209  1.00  0.57           H  
ATOM   1304  HA  ASP A  80      11.456  19.916  -3.355  1.00  0.57           H  
ATOM   1305 1HB  ASP A  80       9.525  21.402  -3.887  1.00  0.57           H  
ATOM   1306 2HB  ASP A  80      11.077  22.037  -4.399  1.00  0.57           H  
ATOM   1307  N   LEU A  81       9.434  18.448  -5.501  1.00  0.58           N  
ATOM   1308  CA  LEU A  81       8.476  17.369  -5.650  1.00  0.58           C  
ATOM   1309  C   LEU A  81       9.144  16.063  -5.264  1.00  0.58           C  
ATOM   1310  O   LEU A  81       8.560  15.251  -4.541  1.00  0.58           O  
ATOM   1311  CB  LEU A  81       7.928  17.315  -7.073  1.00  0.58           C  
ATOM   1312  CG  LEU A  81       6.907  16.200  -7.352  1.00  0.58           C  
ATOM   1313  CD1 LEU A  81       5.708  16.357  -6.425  1.00  0.58           C  
ATOM   1314  CD2 LEU A  81       6.479  16.281  -8.835  1.00  0.58           C  
ATOM   1315  H   LEU A  81       9.681  19.028  -6.298  1.00  0.58           H  
ATOM   1316  HA  LEU A  81       7.648  17.540  -4.971  1.00  0.58           H  
ATOM   1317 1HB  LEU A  81       7.468  18.274  -7.307  1.00  0.58           H  
ATOM   1318 2HB  LEU A  81       8.759  17.162  -7.754  1.00  0.58           H  
ATOM   1319  HG  LEU A  81       7.359  15.238  -7.145  1.00  0.58           H  
ATOM   1320 1HD1 LEU A  81       4.995  15.573  -6.606  1.00  0.58           H  
ATOM   1321 2HD1 LEU A  81       6.039  16.304  -5.386  1.00  0.58           H  
ATOM   1322 3HD1 LEU A  81       5.244  17.310  -6.609  1.00  0.58           H  
ATOM   1323 1HD2 LEU A  81       5.777  15.498  -9.058  1.00  0.58           H  
ATOM   1324 2HD2 LEU A  81       6.018  17.251  -9.037  1.00  0.58           H  
ATOM   1325 3HD2 LEU A  81       7.347  16.168  -9.465  1.00  0.58           H  
ATOM   1326  N   ALA A  82      10.374  15.841  -5.737  1.00  0.59           N  
ATOM   1327  CA  ALA A  82      11.070  14.620  -5.404  1.00  0.59           C  
ATOM   1328  C   ALA A  82      11.250  14.466  -3.906  1.00  0.59           C  
ATOM   1329  O   ALA A  82      11.068  13.369  -3.392  1.00  0.59           O  
ATOM   1330  CB  ALA A  82      12.429  14.581  -6.052  1.00  0.59           C  
ATOM   1331  H   ALA A  82      10.844  16.519  -6.340  1.00  0.59           H  
ATOM   1332  HA  ALA A  82      10.470  13.782  -5.765  1.00  0.59           H  
ATOM   1333 1HB  ALA A  82      12.901  13.645  -5.793  1.00  0.59           H  
ATOM   1334 2HB  ALA A  82      12.328  14.663  -7.134  1.00  0.59           H  
ATOM   1335 3HB  ALA A  82      13.024  15.410  -5.682  1.00  0.59           H  
ATOM   1336  N   SER A  83      11.582  15.556  -3.190  1.00  0.61           N  
ATOM   1337  CA  SER A  83      11.754  15.469  -1.745  1.00  0.61           C  
ATOM   1338  C   SER A  83      10.432  15.154  -1.062  1.00  0.61           C  
ATOM   1339  O   SER A  83      10.377  14.346  -0.127  1.00  0.61           O  
ATOM   1340  CB  SER A  83      12.299  16.769  -1.184  1.00  0.61           C  
ATOM   1341  OG  SER A  83      13.596  17.021  -1.647  1.00  0.61           O  
ATOM   1342  H   SER A  83      11.753  16.456  -3.641  1.00  0.61           H  
ATOM   1343  HA  SER A  83      12.459  14.670  -1.528  1.00  0.61           H  
ATOM   1344 1HB  SER A  83      11.643  17.593  -1.466  1.00  0.61           H  
ATOM   1345 2HB  SER A  83      12.306  16.709  -0.099  1.00  0.61           H  
ATOM   1346  HG  SER A  83      13.490  17.303  -2.584  1.00  0.61           H  
ATOM   1347  N   LEU A  84       9.350  15.775  -1.539  1.00  0.64           N  
ATOM   1348  CA  LEU A  84       8.057  15.529  -0.919  1.00  0.64           C  
ATOM   1349  C   LEU A  84       7.674  14.073  -1.071  1.00  0.64           C  
ATOM   1350  O   LEU A  84       7.259  13.421  -0.105  1.00  0.64           O  
ATOM   1351  CB  LEU A  84       6.983  16.390  -1.608  1.00  0.64           C  
ATOM   1352  CG  LEU A  84       7.067  17.891  -1.333  1.00  0.64           C  
ATOM   1353  CD1 LEU A  84       6.107  18.609  -2.234  1.00  0.64           C  
ATOM   1354  CD2 LEU A  84       6.737  18.153   0.120  1.00  0.64           C  
ATOM   1355  H   LEU A  84       9.440  16.444  -2.304  1.00  0.64           H  
ATOM   1356  HA  LEU A  84       8.112  15.779   0.134  1.00  0.64           H  
ATOM   1357 1HB  LEU A  84       7.062  16.247  -2.683  1.00  0.64           H  
ATOM   1358 2HB  LEU A  84       6.006  16.044  -1.287  1.00  0.64           H  
ATOM   1359  HG  LEU A  84       8.073  18.246  -1.542  1.00  0.64           H  
ATOM   1360 1HD1 LEU A  84       6.162  19.681  -2.053  1.00  0.64           H  
ATOM   1361 2HD1 LEU A  84       6.371  18.403  -3.266  1.00  0.64           H  
ATOM   1362 3HD1 LEU A  84       5.100  18.253  -2.032  1.00  0.64           H  
ATOM   1363 1HD2 LEU A  84       6.795  19.225   0.316  1.00  0.64           H  
ATOM   1364 2HD2 LEU A  84       5.727  17.800   0.333  1.00  0.64           H  
ATOM   1365 3HD2 LEU A  84       7.449  17.629   0.758  1.00  0.64           H  
ATOM   1366  N   LEU A  85       7.914  13.523  -2.251  1.00  0.70           N  
ATOM   1367  CA  LEU A  85       7.576  12.145  -2.494  1.00  0.70           C  
ATOM   1368  C   LEU A  85       8.517  11.182  -1.779  1.00  0.70           C  
ATOM   1369  O   LEU A  85       8.085  10.207  -1.161  1.00  0.70           O  
ATOM   1370  CB  LEU A  85       7.603  11.894  -3.995  1.00  0.70           C  
ATOM   1371  CG  LEU A  85       6.516  12.602  -4.810  1.00  0.70           C  
ATOM   1372  CD1 LEU A  85       6.772  12.388  -6.302  1.00  0.70           C  
ATOM   1373  CD2 LEU A  85       5.172  12.053  -4.393  1.00  0.70           C  
ATOM   1374  H   LEU A  85       8.286  14.098  -3.011  1.00  0.70           H  
ATOM   1375  HA  LEU A  85       6.569  11.968  -2.131  1.00  0.70           H  
ATOM   1376 1HB  LEU A  85       8.578  12.191  -4.390  1.00  0.70           H  
ATOM   1377 2HB  LEU A  85       7.471  10.891  -4.150  1.00  0.70           H  
ATOM   1378  HG  LEU A  85       6.549  13.666  -4.613  1.00  0.70           H  
ATOM   1379 1HD1 LEU A  85       6.008  12.901  -6.882  1.00  0.70           H  
ATOM   1380 2HD1 LEU A  85       7.750  12.792  -6.552  1.00  0.70           H  
ATOM   1381 3HD1 LEU A  85       6.746  11.332  -6.530  1.00  0.70           H  
ATOM   1382 1HD2 LEU A  85       4.402  12.552  -4.949  1.00  0.70           H  
ATOM   1383 2HD2 LEU A  85       5.131  10.981  -4.589  1.00  0.70           H  
ATOM   1384 3HD2 LEU A  85       5.022  12.237  -3.332  1.00  0.70           H  
ATOM   1385  N   GLU A  86       9.818  11.483  -1.793  1.00  0.79           N  
ATOM   1386  CA  GLU A  86      10.799  10.628  -1.141  1.00  0.79           C  
ATOM   1387  C   GLU A  86      10.522  10.492   0.346  1.00  0.79           C  
ATOM   1388  O   GLU A  86      10.692   9.399   0.914  1.00  0.79           O  
ATOM   1389  CB  GLU A  86      12.218  11.146  -1.370  1.00  0.79           C  
ATOM   1390  CG  GLU A  86      13.314  10.233  -0.813  1.00  0.79           C  
ATOM   1391  CD  GLU A  86      14.710  10.653  -1.221  1.00  0.79           C  
ATOM   1392  OE1 GLU A  86      15.111  11.753  -0.940  1.00  0.79           O  
ATOM   1393  OE2 GLU A  86      15.371   9.858  -1.862  1.00  0.79           O  
ATOM   1394  H   GLU A  86      10.149  12.303  -2.291  1.00  0.79           H  
ATOM   1395  HA  GLU A  86      10.724   9.637  -1.585  1.00  0.79           H  
ATOM   1396 1HB  GLU A  86      12.397  11.263  -2.443  1.00  0.79           H  
ATOM   1397 2HB  GLU A  86      12.326  12.131  -0.915  1.00  0.79           H  
ATOM   1398 1HG  GLU A  86      13.245  10.235   0.278  1.00  0.79           H  
ATOM   1399 2HG  GLU A  86      13.125   9.212  -1.154  1.00  0.79           H  
ATOM   1400  N   SER A  87      10.030  11.565   0.984  1.00  0.95           N  
ATOM   1401  CA  SER A  87       9.776  11.543   2.419  1.00  0.95           C  
ATOM   1402  C   SER A  87       8.731  10.493   2.813  1.00  0.95           C  
ATOM   1403  O   SER A  87       8.646  10.113   3.984  1.00  0.95           O  
ATOM   1404  CB  SER A  87       9.290  12.906   2.904  1.00  0.95           C  
ATOM   1405  OG  SER A  87       7.961  13.207   2.481  1.00  0.95           O  
ATOM   1406  H   SER A  87       9.903  12.439   0.476  1.00  0.95           H  
ATOM   1407  HA  SER A  87      10.712  11.316   2.922  1.00  0.95           H  
ATOM   1408 1HB  SER A  87       9.340  12.941   3.991  1.00  0.95           H  
ATOM   1409 2HB  SER A  87       9.965  13.667   2.525  1.00  0.95           H  
ATOM   1410  HG  SER A  87       7.947  13.233   1.498  1.00  0.95           H  
ATOM   1411  N   GLY A  88       7.922  10.026   1.854  1.00  1.16           N  
ATOM   1412  CA  GLY A  88       6.903   9.028   2.143  1.00  1.16           C  
ATOM   1413  C   GLY A  88       7.262   7.657   1.595  1.00  1.16           C  
ATOM   1414  O   GLY A  88       6.425   6.757   1.600  1.00  1.16           O  
ATOM   1415  H   GLY A  88       8.033  10.330   0.892  1.00  1.16           H  
ATOM   1416 1HA  GLY A  88       6.755   8.959   3.222  1.00  1.16           H  
ATOM   1417 2HA  GLY A  88       5.957   9.347   1.724  1.00  1.16           H  
ATOM   1418  N   LEU A  89       8.487   7.492   1.073  1.00  1.45           N  
ATOM   1419  CA  LEU A  89       8.877   6.209   0.492  1.00  1.45           C  
ATOM   1420  C   LEU A  89      10.264   5.703   0.876  1.00  1.45           C  
ATOM   1421  O   LEU A  89      10.407   4.533   1.239  1.00  1.45           O  
ATOM   1422  CB  LEU A  89       8.774   6.250  -1.032  1.00  1.45           C  
ATOM   1423  CG  LEU A  89       9.168   4.932  -1.718  1.00  1.45           C  
ATOM   1424  CD1 LEU A  89       8.286   3.843  -1.184  1.00  1.45           C  
ATOM   1425  CD2 LEU A  89       8.946   5.059  -3.221  1.00  1.45           C  
ATOM   1426  H   LEU A  89       9.154   8.258   1.093  1.00  1.45           H  
ATOM   1427  HA  LEU A  89       8.166   5.461   0.839  1.00  1.45           H  
ATOM   1428 1HB  LEU A  89       7.762   6.518  -1.328  1.00  1.45           H  
ATOM   1429 2HB  LEU A  89       9.472   7.009  -1.376  1.00  1.45           H  
ATOM   1430  HG  LEU A  89      10.209   4.686  -1.511  1.00  1.45           H  
ATOM   1431 1HD1 LEU A  89       8.533   2.897  -1.670  1.00  1.45           H  
ATOM   1432 2HD1 LEU A  89       8.444   3.756  -0.109  1.00  1.45           H  
ATOM   1433 3HD1 LEU A  89       7.279   4.093  -1.367  1.00  1.45           H  
ATOM   1434 1HD2 LEU A  89       9.187   4.127  -3.707  1.00  1.45           H  
ATOM   1435 2HD2 LEU A  89       7.906   5.296  -3.411  1.00  1.45           H  
ATOM   1436 3HD2 LEU A  89       9.585   5.841  -3.617  1.00  1.45           H  
ATOM   1437  N   CYS A  90      11.271   6.574   0.728  1.00  1.79           N  
ATOM   1438  CA  CYS A  90      12.693   6.245   0.822  1.00  1.79           C  
ATOM   1439  C   CYS A  90      13.108   5.388  -0.373  1.00  1.79           C  
ATOM   1440  O   CYS A  90      13.777   4.363  -0.237  1.00  1.79           O  
ATOM   1441  OXT CYS A  90      12.825   5.749  -1.519  1.00  1.79           O  
ATOM   1442  CB  CYS A  90      13.056   5.526   2.132  1.00  1.79           C  
ATOM   1443  SG  CYS A  90      14.826   5.234   2.302  1.00  1.79           S  
ATOM   1444  H   CYS A  90      11.037   7.541   0.520  1.00  1.79           H  
ATOM   1445  HA  CYS A  90      13.261   7.174   0.789  1.00  1.79           H  
ATOM   1446 1HB  CYS A  90      12.712   6.114   2.986  1.00  1.79           H  
ATOM   1447 2HB  CYS A  90      12.582   4.563   2.186  1.00  1.79           H  
ATOM   1448  HG  CYS A  90      14.750   4.622   3.481  1.00  1.79           H  
TER    1449
ENDMDL

REMARK ID 322984 MODEL 2 2022-06-04_00000148_1_19
PFRMAT TS
TARGET 2022-06-04_00000148_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       2.325  -0.978  -1.190  1.00  1.16           N  
ATOM      2  CA  ALA A   1       3.349  -0.168  -1.845  1.00  1.16           C  
ATOM      3  C   ALA A   1       3.362   1.230  -1.255  1.00  1.16           C  
ATOM      4  O   ALA A   1       2.516   2.072  -1.584  1.00  1.16           O  
ATOM      5  CB  ALA A   1       3.108  -0.103  -3.337  1.00  1.16           C  
ATOM      6 1H   ALA A   1       2.221  -1.857  -1.678  1.00  1.16           H  
ATOM      7 2H   ALA A   1       2.597  -1.153  -0.232  1.00  1.16           H  
ATOM      8 3H   ALA A   1       1.444  -0.480  -1.193  1.00  1.16           H  
ATOM      9  HA  ALA A   1       4.321  -0.627  -1.660  1.00  1.16           H  
ATOM     10 1HB  ALA A   1       3.895   0.493  -3.807  1.00  1.16           H  
ATOM     11 2HB  ALA A   1       3.120  -1.108  -3.756  1.00  1.16           H  
ATOM     12 3HB  ALA A   1       2.150   0.354  -3.522  1.00  1.16           H  
ATOM     13  N   LYS A   2       4.366   1.495  -0.426  1.00  0.97           N  
ATOM     14  CA  LYS A   2       4.522   2.781   0.258  1.00  0.97           C  
ATOM     15  C   LYS A   2       4.451   3.964  -0.712  1.00  0.97           C  
ATOM     16  O   LYS A   2       3.879   5.008  -0.397  1.00  0.97           O  
ATOM     17  CB  LYS A   2       5.850   2.793   1.015  1.00  0.97           C  
ATOM     18  CG  LYS A   2       6.128   4.037   1.815  1.00  0.97           C  
ATOM     19  CD  LYS A   2       7.469   3.930   2.552  1.00  0.97           C  
ATOM     20  CE  LYS A   2       8.651   3.917   1.572  1.00  0.97           C  
ATOM     21  NZ  LYS A   2       9.966   3.914   2.290  1.00  0.97           N  
ATOM     22  H   LYS A   2       5.048   0.774  -0.229  1.00  0.97           H  
ATOM     23  HA  LYS A   2       3.706   2.887   0.978  1.00  0.97           H  
ATOM     24 1HB  LYS A   2       5.889   1.944   1.696  1.00  0.97           H  
ATOM     25 2HB  LYS A   2       6.669   2.685   0.311  1.00  0.97           H  
ATOM     26 1HG  LYS A   2       6.141   4.887   1.157  1.00  0.97           H  
ATOM     27 2HG  LYS A   2       5.331   4.182   2.544  1.00  0.97           H  
ATOM     28 1HD  LYS A   2       7.583   4.788   3.217  1.00  0.97           H  
ATOM     29 2HD  LYS A   2       7.491   3.020   3.150  1.00  0.97           H  
ATOM     30 1HE  LYS A   2       8.586   3.027   0.946  1.00  0.97           H  
ATOM     31 2HE  LYS A   2       8.599   4.796   0.936  1.00  0.97           H  
ATOM     32 1HZ  LYS A   2      10.729   3.899   1.619  1.00  0.97           H  
ATOM     33 2HZ  LYS A   2      10.036   4.746   2.859  1.00  0.97           H  
ATOM     34 3HZ  LYS A   2      10.025   3.097   2.877  1.00  0.97           H  
ATOM     35  N   ALA A   3       5.032   3.798  -1.894  1.00  0.81           N  
ATOM     36  CA  ALA A   3       5.054   4.845  -2.901  1.00  0.81           C  
ATOM     37  C   ALA A   3       3.651   5.284  -3.316  1.00  0.81           C  
ATOM     38  O   ALA A   3       3.419   6.462  -3.613  1.00  0.81           O  
ATOM     39  CB  ALA A   3       5.797   4.344  -4.111  1.00  0.81           C  
ATOM     40  H   ALA A   3       5.478   2.915  -2.098  1.00  0.81           H  
ATOM     41  HA  ALA A   3       5.567   5.708  -2.477  1.00  0.81           H  
ATOM     42 1HB  ALA A   3       5.853   5.109  -4.846  1.00  0.81           H  
ATOM     43 2HB  ALA A   3       6.793   4.060  -3.830  1.00  0.81           H  
ATOM     44 3HB  ALA A   3       5.279   3.474  -4.532  1.00  0.81           H  
ATOM     45  N   ARG A   4       2.709   4.338  -3.366  1.00  0.70           N  
ATOM     46  CA  ARG A   4       1.361   4.669  -3.786  1.00  0.70           C  
ATOM     47  C   ARG A   4       0.660   5.332  -2.632  1.00  0.70           C  
ATOM     48  O   ARG A   4      -0.099   6.285  -2.820  1.00  0.70           O  
ATOM     49  CB  ARG A   4       0.589   3.438  -4.203  1.00  0.70           C  
ATOM     50  CG  ARG A   4       1.085   2.780  -5.485  1.00  0.70           C  
ATOM     51  CD  ARG A   4       0.311   1.550  -5.792  1.00  0.70           C  
ATOM     52  NE  ARG A   4       0.776   0.886  -6.993  1.00  0.70           N  
ATOM     53  CZ  ARG A   4       0.392  -0.338  -7.379  1.00  0.70           C  
ATOM     54  NH1 ARG A   4      -0.450  -1.037  -6.650  1.00  0.70           N  
ATOM     55  NH2 ARG A   4       0.865  -0.824  -8.494  1.00  0.70           N  
ATOM     56  H   ARG A   4       2.911   3.390  -3.059  1.00  0.70           H  
ATOM     57  HA  ARG A   4       1.409   5.363  -4.625  1.00  0.70           H  
ATOM     58 1HB  ARG A   4       0.642   2.694  -3.406  1.00  0.70           H  
ATOM     59 2HB  ARG A   4      -0.462   3.694  -4.342  1.00  0.70           H  
ATOM     60 1HG  ARG A   4       0.976   3.471  -6.322  1.00  0.70           H  
ATOM     61 2HG  ARG A   4       2.137   2.507  -5.373  1.00  0.70           H  
ATOM     62 1HD  ARG A   4       0.382   0.852  -4.969  1.00  0.70           H  
ATOM     63 2HD  ARG A   4      -0.734   1.820  -5.942  1.00  0.70           H  
ATOM     64  HE  ARG A   4       1.422   1.388  -7.608  1.00  0.70           H  
ATOM     65 1HH1 ARG A   4      -0.816  -0.650  -5.794  1.00  0.70           H  
ATOM     66 2HH1 ARG A   4      -0.736  -1.953  -6.956  1.00  0.70           H  
ATOM     67 1HH2 ARG A   4       1.501  -0.241  -9.044  1.00  0.70           H  
ATOM     68 2HH2 ARG A   4       0.588  -1.735  -8.815  1.00  0.70           H  
ATOM     69  N   ASP A   5       0.954   4.846  -1.419  1.00  0.63           N  
ATOM     70  CA  ASP A   5       0.331   5.406  -0.229  1.00  0.63           C  
ATOM     71  C   ASP A   5       0.714   6.877  -0.135  1.00  0.63           C  
ATOM     72  O   ASP A   5      -0.120   7.726   0.177  1.00  0.63           O  
ATOM     73  CB  ASP A   5       0.802   4.677   1.042  1.00  0.63           C  
ATOM     74  CG  ASP A   5       0.273   3.231   1.203  1.00  0.63           C  
ATOM     75  OD1 ASP A   5      -0.648   2.848   0.515  1.00  0.63           O  
ATOM     76  OD2 ASP A   5       0.824   2.521   2.018  1.00  0.63           O  
ATOM     77  H   ASP A   5       1.599   4.058  -1.342  1.00  0.63           H  
ATOM     78  HA  ASP A   5      -0.754   5.325  -0.319  1.00  0.63           H  
ATOM     79 1HB  ASP A   5       1.884   4.648   1.054  1.00  0.63           H  
ATOM     80 2HB  ASP A   5       0.495   5.255   1.913  1.00  0.63           H  
ATOM     81  N   LYS A   6       1.965   7.187  -0.481  1.00  0.59           N  
ATOM     82  CA  LYS A   6       2.446   8.557  -0.436  1.00  0.59           C  
ATOM     83  C   LYS A   6       1.742   9.405  -1.495  1.00  0.59           C  
ATOM     84  O   LYS A   6       1.357  10.549  -1.244  1.00  0.59           O  
ATOM     85  CB  LYS A   6       3.952   8.608  -0.602  1.00  0.59           C  
ATOM     86  CG  LYS A   6       4.517   9.976  -0.397  1.00  0.59           C  
ATOM     87  CD  LYS A   6       4.242  10.430   1.042  1.00  0.59           C  
ATOM     88  CE  LYS A   6       5.002  11.670   1.407  1.00  0.59           C  
ATOM     89  NZ  LYS A   6       4.616  12.190   2.754  1.00  0.59           N  
ATOM     90  H   LYS A   6       2.614   6.433  -0.720  1.00  0.59           H  
ATOM     91  HA  LYS A   6       2.201   8.975   0.544  1.00  0.59           H  
ATOM     92 1HB  LYS A   6       4.423   7.918   0.102  1.00  0.59           H  
ATOM     93 2HB  LYS A   6       4.221   8.273  -1.608  1.00  0.59           H  
ATOM     94 1HG  LYS A   6       5.586   9.984  -0.602  1.00  0.59           H  
ATOM     95 2HG  LYS A   6       4.028  10.661  -1.073  1.00  0.59           H  
ATOM     96 1HD  LYS A   6       3.177  10.646   1.150  1.00  0.59           H  
ATOM     97 2HD  LYS A   6       4.495   9.639   1.742  1.00  0.59           H  
ATOM     98 1HE  LYS A   6       6.060  11.428   1.411  1.00  0.59           H  
ATOM     99 2HE  LYS A   6       4.826  12.431   0.667  1.00  0.59           H  
ATOM    100 1HZ  LYS A   6       5.161  13.012   2.963  1.00  0.59           H  
ATOM    101 2HZ  LYS A   6       3.629  12.430   2.750  1.00  0.59           H  
ATOM    102 3HZ  LYS A   6       4.784  11.482   3.452  1.00  0.59           H  
ATOM    103  N   LEU A   7       1.526   8.847  -2.688  1.00  0.57           N  
ATOM    104  CA  LEU A   7       0.798   9.629  -3.675  1.00  0.57           C  
ATOM    105  C   LEU A   7      -0.601   9.941  -3.137  1.00  0.57           C  
ATOM    106  O   LEU A   7      -1.120  11.035  -3.361  1.00  0.57           O  
ATOM    107  CB  LEU A   7       0.645   8.882  -5.002  1.00  0.57           C  
ATOM    108  CG  LEU A   7       1.858   8.656  -5.867  1.00  0.57           C  
ATOM    109  CD1 LEU A   7       1.444   7.744  -7.007  1.00  0.57           C  
ATOM    110  CD2 LEU A   7       2.371   9.983  -6.410  1.00  0.57           C  
ATOM    111  H   LEU A   7       1.882   7.915  -2.911  1.00  0.57           H  
ATOM    112  HA  LEU A   7       1.328  10.566  -3.844  1.00  0.57           H  
ATOM    113 1HB  LEU A   7       0.219   7.905  -4.791  1.00  0.57           H  
ATOM    114 2HB  LEU A   7      -0.061   9.435  -5.610  1.00  0.57           H  
ATOM    115  HG  LEU A   7       2.642   8.167  -5.290  1.00  0.57           H  
ATOM    116 1HD1 LEU A   7       2.289   7.568  -7.636  1.00  0.57           H  
ATOM    117 2HD1 LEU A   7       1.083   6.799  -6.611  1.00  0.57           H  
ATOM    118 3HD1 LEU A   7       0.654   8.219  -7.589  1.00  0.57           H  
ATOM    119 1HD2 LEU A   7       3.238   9.807  -7.044  1.00  0.57           H  
ATOM    120 2HD2 LEU A   7       1.587  10.466  -6.994  1.00  0.57           H  
ATOM    121 3HD2 LEU A   7       2.651  10.625  -5.585  1.00  0.57           H  
ATOM    122  N   GLU A   8      -1.224   8.984  -2.420  1.00  0.57           N  
ATOM    123  CA  GLU A   8      -2.551   9.253  -1.863  1.00  0.57           C  
ATOM    124  C   GLU A   8      -2.495  10.324  -0.771  1.00  0.57           C  
ATOM    125  O   GLU A   8      -3.329  11.235  -0.757  1.00  0.57           O  
ATOM    126  CB  GLU A   8      -3.232   7.990  -1.291  1.00  0.57           C  
ATOM    127  CG  GLU A   8      -3.692   6.936  -2.309  1.00  0.57           C  
ATOM    128  CD  GLU A   8      -4.474   5.783  -1.686  1.00  0.57           C  
ATOM    129  OE1 GLU A   8      -4.650   5.774  -0.489  1.00  0.57           O  
ATOM    130  OE2 GLU A   8      -4.902   4.919  -2.419  1.00  0.57           O  
ATOM    131  H   GLU A   8      -0.774   8.077  -2.284  1.00  0.57           H  
ATOM    132  HA  GLU A   8      -3.182   9.630  -2.658  1.00  0.57           H  
ATOM    133 1HB  GLU A   8      -2.546   7.495  -0.608  1.00  0.57           H  
ATOM    134 2HB  GLU A   8      -4.103   8.288  -0.711  1.00  0.57           H  
ATOM    135 1HG  GLU A   8      -4.325   7.414  -3.046  1.00  0.57           H  
ATOM    136 2HG  GLU A   8      -2.815   6.535  -2.816  1.00  0.57           H  
ATOM    137  N   GLU A   9      -1.461  10.293   0.083  1.00  0.57           N  
ATOM    138  CA  GLU A   9      -1.343  11.277   1.166  1.00  0.57           C  
ATOM    139  C   GLU A   9      -1.251  12.691   0.618  1.00  0.57           C  
ATOM    140  O   GLU A   9      -1.797  13.634   1.195  1.00  0.57           O  
ATOM    141  CB  GLU A   9      -0.107  11.036   2.048  1.00  0.57           C  
ATOM    142  CG  GLU A   9      -0.134   9.804   2.958  1.00  0.57           C  
ATOM    143  CD  GLU A   9       1.138   9.665   3.813  1.00  0.57           C  
ATOM    144  OE1 GLU A   9       2.024  10.492   3.686  1.00  0.57           O  
ATOM    145  OE2 GLU A   9       1.211   8.739   4.587  1.00  0.57           O  
ATOM    146  H   GLU A   9      -0.791   9.525   0.014  1.00  0.57           H  
ATOM    147  HA  GLU A   9      -2.237  11.209   1.788  1.00  0.57           H  
ATOM    148 1HB  GLU A   9       0.764  10.939   1.401  1.00  0.57           H  
ATOM    149 2HB  GLU A   9       0.060  11.908   2.676  1.00  0.57           H  
ATOM    150 1HG  GLU A   9      -0.998   9.873   3.616  1.00  0.57           H  
ATOM    151 2HG  GLU A   9      -0.252   8.919   2.348  1.00  0.57           H  
ATOM    152  N   ASN A  10      -0.575  12.834  -0.515  1.00  0.57           N  
ATOM    153  CA  ASN A  10      -0.407  14.131  -1.137  1.00  0.57           C  
ATOM    154  C   ASN A  10      -1.287  14.320  -2.363  1.00  0.57           C  
ATOM    155  O   ASN A  10      -1.036  15.240  -3.146  1.00  0.57           O  
ATOM    156  CB  ASN A  10       1.035  14.351  -1.538  1.00  0.57           C  
ATOM    157  CG  ASN A  10       1.983  14.520  -0.374  1.00  0.57           C  
ATOM    158  OD1 ASN A  10       2.961  13.786  -0.234  1.00  0.57           O  
ATOM    159  ND2 ASN A  10       1.700  15.474   0.475  1.00  0.57           N  
ATOM    160  H   ASN A  10      -0.126  12.013  -0.931  1.00  0.57           H  
ATOM    161  HA  ASN A  10      -0.690  14.897  -0.416  1.00  0.57           H  
ATOM    162 1HB  ASN A  10       1.358  13.486  -2.120  1.00  0.57           H  
ATOM    163 2HB  ASN A  10       1.107  15.224  -2.185  1.00  0.57           H  
ATOM    164 1HD2 ASN A  10       2.288  15.634   1.269  1.00  0.57           H  
ATOM    165 2HD2 ASN A  10       0.888  16.040   0.339  1.00  0.57           H  
ATOM    166  N   ARG A  11      -2.334  13.503  -2.520  1.00  0.57           N  
ATOM    167  CA  ARG A  11      -3.192  13.597  -3.697  1.00  0.57           C  
ATOM    168  C   ARG A  11      -3.676  15.006  -3.959  1.00  0.57           C  
ATOM    169  O   ARG A  11      -3.532  15.511  -5.068  1.00  0.57           O  
ATOM    170  CB  ARG A  11      -4.415  12.702  -3.545  1.00  0.57           C  
ATOM    171  CG  ARG A  11      -5.380  12.704  -4.718  1.00  0.57           C  
ATOM    172  CD  ARG A  11      -6.556  11.859  -4.412  1.00  0.57           C  
ATOM    173  NE  ARG A  11      -7.565  11.884  -5.464  1.00  0.57           N  
ATOM    174  CZ  ARG A  11      -7.651  11.000  -6.479  1.00  0.57           C  
ATOM    175  NH1 ARG A  11      -6.780  10.022  -6.570  1.00  0.57           N  
ATOM    176  NH2 ARG A  11      -8.629  11.116  -7.364  1.00  0.57           N  
ATOM    177  H   ARG A  11      -2.531  12.771  -1.836  1.00  0.57           H  
ATOM    178  HA  ARG A  11      -2.618  13.256  -4.560  1.00  0.57           H  
ATOM    179 1HB  ARG A  11      -4.084  11.678  -3.403  1.00  0.57           H  
ATOM    180 2HB  ARG A  11      -4.970  12.991  -2.651  1.00  0.57           H  
ATOM    181 1HG  ARG A  11      -5.723  13.724  -4.908  1.00  0.57           H  
ATOM    182 2HG  ARG A  11      -4.884  12.310  -5.605  1.00  0.57           H  
ATOM    183 1HD  ARG A  11      -6.228  10.827  -4.277  1.00  0.57           H  
ATOM    184 2HD  ARG A  11      -7.017  12.214  -3.490  1.00  0.57           H  
ATOM    185  HE  ARG A  11      -8.258  12.622  -5.423  1.00  0.57           H  
ATOM    186 1HH1 ARG A  11      -6.045   9.939  -5.886  1.00  0.57           H  
ATOM    187 2HH1 ARG A  11      -6.852   9.353  -7.330  1.00  0.57           H  
ATOM    188 1HH2 ARG A  11      -9.302  11.863  -7.277  1.00  0.57           H  
ATOM    189 2HH2 ARG A  11      -8.735  10.433  -8.132  1.00  0.57           H  
ATOM    190  N   ASP A  12      -4.211  15.669  -2.934  1.00  0.56           N  
ATOM    191  CA  ASP A  12      -4.755  17.011  -3.110  1.00  0.56           C  
ATOM    192  C   ASP A  12      -3.709  18.031  -3.549  1.00  0.56           C  
ATOM    193  O   ASP A  12      -4.001  18.926  -4.346  1.00  0.56           O  
ATOM    194  CB  ASP A  12      -5.413  17.482  -1.816  1.00  0.56           C  
ATOM    195  CG  ASP A  12      -6.712  16.738  -1.518  1.00  0.56           C  
ATOM    196  OD1 ASP A  12      -7.214  16.071  -2.397  1.00  0.56           O  
ATOM    197  OD2 ASP A  12      -7.184  16.835  -0.413  1.00  0.56           O  
ATOM    198  H   ASP A  12      -4.267  15.218  -2.032  1.00  0.56           H  
ATOM    199  HA  ASP A  12      -5.520  16.964  -3.884  1.00  0.56           H  
ATOM    200 1HB  ASP A  12      -4.722  17.336  -0.985  1.00  0.56           H  
ATOM    201 2HB  ASP A  12      -5.623  18.550  -1.883  1.00  0.56           H  
ATOM    202  N   LEU A  13      -2.476  17.911  -3.051  1.00  0.56           N  
ATOM    203  CA  LEU A  13      -1.467  18.886  -3.448  1.00  0.56           C  
ATOM    204  C   LEU A  13      -1.014  18.593  -4.857  1.00  0.56           C  
ATOM    205  O   LEU A  13      -0.735  19.503  -5.641  1.00  0.56           O  
ATOM    206  CB  LEU A  13      -0.258  18.866  -2.520  1.00  0.56           C  
ATOM    207  CG  LEU A  13      -0.500  19.316  -1.103  1.00  0.56           C  
ATOM    208  CD1 LEU A  13       0.785  19.150  -0.319  1.00  0.56           C  
ATOM    209  CD2 LEU A  13      -0.974  20.755  -1.107  1.00  0.56           C  
ATOM    210  H   LEU A  13      -2.244  17.151  -2.424  1.00  0.56           H  
ATOM    211  HA  LEU A  13      -1.912  19.880  -3.427  1.00  0.56           H  
ATOM    212 1HB  LEU A  13       0.124  17.843  -2.484  1.00  0.56           H  
ATOM    213 2HB  LEU A  13       0.516  19.501  -2.946  1.00  0.56           H  
ATOM    214  HG  LEU A  13      -1.262  18.685  -0.643  1.00  0.56           H  
ATOM    215 1HD1 LEU A  13       0.628  19.458   0.714  1.00  0.56           H  
ATOM    216 2HD1 LEU A  13       1.087  18.110  -0.345  1.00  0.56           H  
ATOM    217 3HD1 LEU A  13       1.561  19.765  -0.768  1.00  0.56           H  
ATOM    218 1HD2 LEU A  13      -1.149  21.083  -0.081  1.00  0.56           H  
ATOM    219 2HD2 LEU A  13      -0.220  21.382  -1.562  1.00  0.56           H  
ATOM    220 3HD2 LEU A  13      -1.901  20.831  -1.677  1.00  0.56           H  
ATOM    221  N   ILE A  14      -0.972  17.314  -5.207  1.00  0.56           N  
ATOM    222  CA  ILE A  14      -0.548  16.971  -6.540  1.00  0.56           C  
ATOM    223  C   ILE A  14      -1.589  17.476  -7.527  1.00  0.56           C  
ATOM    224  O   ILE A  14      -1.263  18.156  -8.496  1.00  0.56           O  
ATOM    225  CB  ILE A  14      -0.396  15.455  -6.733  1.00  0.56           C  
ATOM    226  CG1 ILE A  14       0.730  14.854  -5.906  1.00  0.56           C  
ATOM    227  CG2 ILE A  14      -0.072  15.238  -8.165  1.00  0.56           C  
ATOM    228  CD1 ILE A  14       0.661  13.333  -5.870  1.00  0.56           C  
ATOM    229  H   ILE A  14      -1.207  16.582  -4.537  1.00  0.56           H  
ATOM    230  HA  ILE A  14       0.392  17.462  -6.746  1.00  0.56           H  
ATOM    231  HB  ILE A  14      -1.322  14.940  -6.469  1.00  0.56           H  
ATOM    232 1HG1 ILE A  14       1.684  15.139  -6.339  1.00  0.56           H  
ATOM    233 2HG1 ILE A  14       0.681  15.230  -4.892  1.00  0.56           H  
ATOM    234 1HG2 ILE A  14       0.047  14.192  -8.333  1.00  0.56           H  
ATOM    235 2HG2 ILE A  14      -0.880  15.629  -8.781  1.00  0.56           H  
ATOM    236 3HG2 ILE A  14       0.856  15.750  -8.412  1.00  0.56           H  
ATOM    237 1HD1 ILE A  14       1.470  12.941  -5.286  1.00  0.56           H  
ATOM    238 2HD1 ILE A  14      -0.286  13.020  -5.419  1.00  0.56           H  
ATOM    239 3HD1 ILE A  14       0.725  12.941  -6.882  1.00  0.56           H  
ATOM    240  N   VAL A  15      -2.858  17.212  -7.242  1.00  0.56           N  
ATOM    241  CA  VAL A  15      -3.931  17.623  -8.129  1.00  0.56           C  
ATOM    242  C   VAL A  15      -4.008  19.135  -8.315  1.00  0.56           C  
ATOM    243  O   VAL A  15      -4.199  19.614  -9.433  1.00  0.56           O  
ATOM    244  CB  VAL A  15      -5.274  17.078  -7.626  1.00  0.56           C  
ATOM    245  CG1 VAL A  15      -6.413  17.698  -8.424  1.00  0.56           C  
ATOM    246  CG2 VAL A  15      -5.265  15.549  -7.809  1.00  0.56           C  
ATOM    247  H   VAL A  15      -3.082  16.675  -6.407  1.00  0.56           H  
ATOM    248  HA  VAL A  15      -3.745  17.168  -9.090  1.00  0.56           H  
ATOM    249  HB  VAL A  15      -5.403  17.332  -6.570  1.00  0.56           H  
ATOM    250 1HG1 VAL A  15      -7.366  17.302  -8.070  1.00  0.56           H  
ATOM    251 2HG1 VAL A  15      -6.402  18.780  -8.298  1.00  0.56           H  
ATOM    252 3HG1 VAL A  15      -6.290  17.455  -9.476  1.00  0.56           H  
ATOM    253 1HG2 VAL A  15      -6.199  15.134  -7.454  1.00  0.56           H  
ATOM    254 2HG2 VAL A  15      -5.135  15.325  -8.862  1.00  0.56           H  
ATOM    255 3HG2 VAL A  15      -4.448  15.112  -7.254  1.00  0.56           H  
ATOM    256  N   GLU A  16      -3.858  19.890  -7.231  1.00  0.56           N  
ATOM    257  CA  GLU A  16      -3.910  21.343  -7.321  1.00  0.56           C  
ATOM    258  C   GLU A  16      -2.695  21.978  -8.029  1.00  0.56           C  
ATOM    259  O   GLU A  16      -2.853  22.968  -8.750  1.00  0.56           O  
ATOM    260  CB  GLU A  16      -4.032  21.938  -5.912  1.00  0.56           C  
ATOM    261  CG  GLU A  16      -4.230  23.454  -5.868  1.00  0.56           C  
ATOM    262  CD  GLU A  16      -5.523  23.878  -6.527  1.00  0.56           C  
ATOM    263  OE1 GLU A  16      -6.362  23.032  -6.725  1.00  0.56           O  
ATOM    264  OE2 GLU A  16      -5.685  25.041  -6.830  1.00  0.56           O  
ATOM    265  H   GLU A  16      -3.727  19.458  -6.316  1.00  0.56           H  
ATOM    266  HA  GLU A  16      -4.802  21.609  -7.884  1.00  0.56           H  
ATOM    267 1HB  GLU A  16      -4.871  21.473  -5.394  1.00  0.56           H  
ATOM    268 2HB  GLU A  16      -3.129  21.698  -5.344  1.00  0.56           H  
ATOM    269 1HG  GLU A  16      -4.234  23.780  -4.829  1.00  0.56           H  
ATOM    270 2HG  GLU A  16      -3.388  23.933  -6.370  1.00  0.56           H  
ATOM    271  N   ARG A  17      -1.487  21.448  -7.801  1.00  0.56           N  
ATOM    272  CA  ARG A  17      -0.261  22.054  -8.330  1.00  0.56           C  
ATOM    273  C   ARG A  17       0.227  21.538  -9.704  1.00  0.56           C  
ATOM    274  O   ARG A  17       0.877  22.281 -10.450  1.00  0.56           O  
ATOM    275  CB  ARG A  17       0.862  21.801  -7.335  1.00  0.56           C  
ATOM    276  CG  ARG A  17       0.678  22.401  -5.949  1.00  0.56           C  
ATOM    277  CD  ARG A  17       1.795  21.989  -5.048  1.00  0.56           C  
ATOM    278  NE  ARG A  17       1.627  22.476  -3.685  1.00  0.56           N  
ATOM    279  CZ  ARG A  17       2.546  22.339  -2.709  1.00  0.56           C  
ATOM    280  NH1 ARG A  17       3.688  21.751  -2.973  1.00  0.56           N  
ATOM    281  NH2 ARG A  17       2.303  22.806  -1.496  1.00  0.56           N  
ATOM    282  H   ARG A  17      -1.396  20.628  -7.198  1.00  0.56           H  
ATOM    283  HA  ARG A  17      -0.434  23.127  -8.408  1.00  0.56           H  
ATOM    284 1HB  ARG A  17       0.980  20.725  -7.206  1.00  0.56           H  
ATOM    285 2HB  ARG A  17       1.796  22.182  -7.736  1.00  0.56           H  
ATOM    286 1HG  ARG A  17       0.661  23.488  -6.016  1.00  0.56           H  
ATOM    287 2HG  ARG A  17      -0.265  22.046  -5.521  1.00  0.56           H  
ATOM    288 1HD  ARG A  17       1.831  20.899  -5.015  1.00  0.56           H  
ATOM    289 2HD  ARG A  17       2.738  22.369  -5.435  1.00  0.56           H  
ATOM    290  HE  ARG A  17       0.757  22.938  -3.454  1.00  0.56           H  
ATOM    291 1HH1 ARG A  17       3.865  21.414  -3.907  1.00  0.56           H  
ATOM    292 2HH1 ARG A  17       4.393  21.670  -2.254  1.00  0.56           H  
ATOM    293 1HH2 ARG A  17       1.425  23.267  -1.298  1.00  0.56           H  
ATOM    294 2HH2 ARG A  17       2.995  22.707  -0.769  1.00  0.56           H  
ATOM    295  N   LEU A  18      -0.038  20.270 -10.016  1.00  0.56           N  
ATOM    296  CA  LEU A  18       0.483  19.587 -11.206  1.00  0.56           C  
ATOM    297  C   LEU A  18       0.080  20.116 -12.585  1.00  0.56           C  
ATOM    298  O   LEU A  18      -1.096  20.151 -12.939  1.00  0.56           O  
ATOM    299  CB  LEU A  18       0.000  18.138 -11.128  1.00  0.56           C  
ATOM    300  CG  LEU A  18       0.414  17.157 -12.198  1.00  0.56           C  
ATOM    301  CD1 LEU A  18       1.828  16.923 -12.100  1.00  0.56           C  
ATOM    302  CD2 LEU A  18      -0.333  15.856 -12.003  1.00  0.56           C  
ATOM    303  H   LEU A  18      -0.598  19.705  -9.377  1.00  0.56           H  
ATOM    304  HA  LEU A  18       1.569  19.609 -11.143  1.00  0.56           H  
ATOM    305 1HB  LEU A  18       0.376  17.727 -10.198  1.00  0.56           H  
ATOM    306 2HB  LEU A  18      -1.089  18.140 -11.080  1.00  0.56           H  
ATOM    307  HG  LEU A  18       0.197  17.566 -13.183  1.00  0.56           H  
ATOM    308 1HD1 LEU A  18       2.105  16.206 -12.859  1.00  0.56           H  
ATOM    309 2HD1 LEU A  18       2.374  17.859 -12.239  1.00  0.56           H  
ATOM    310 3HD1 LEU A  18       2.023  16.518 -11.119  1.00  0.56           H  
ATOM    311 1HD2 LEU A  18      -0.034  15.163 -12.749  1.00  0.56           H  
ATOM    312 2HD2 LEU A  18      -0.112  15.451 -11.032  1.00  0.56           H  
ATOM    313 3HD2 LEU A  18      -1.380  16.027 -12.082  1.00  0.56           H  
ATOM    314  N   LYS A  19       1.092  20.407 -13.405  1.00  0.56           N  
ATOM    315  CA  LYS A  19       0.925  20.790 -14.803  1.00  0.56           C  
ATOM    316  C   LYS A  19       1.088  19.509 -15.619  1.00  0.56           C  
ATOM    317  O   LYS A  19       2.196  18.996 -15.817  1.00  0.56           O  
ATOM    318  CB  LYS A  19       1.939  21.869 -15.198  1.00  0.56           C  
ATOM    319  CG  LYS A  19       1.783  22.409 -16.595  1.00  0.56           C  
ATOM    320  CD  LYS A  19       2.720  23.600 -16.841  1.00  0.56           C  
ATOM    321  CE  LYS A  19       2.457  24.238 -18.198  1.00  0.56           C  
ATOM    322  NZ  LYS A  19       2.878  23.364 -19.303  1.00  0.56           N  
ATOM    323  H   LYS A  19       2.019  20.429 -13.020  1.00  0.56           H  
ATOM    324  HA  LYS A  19      -0.087  21.170 -14.962  1.00  0.56           H  
ATOM    325 1HB  LYS A  19       1.856  22.712 -14.513  1.00  0.56           H  
ATOM    326 2HB  LYS A  19       2.950  21.472 -15.105  1.00  0.56           H  
ATOM    327 1HG  LYS A  19       2.025  21.621 -17.310  1.00  0.56           H  
ATOM    328 2HG  LYS A  19       0.751  22.714 -16.761  1.00  0.56           H  
ATOM    329 1HD  LYS A  19       2.587  24.345 -16.059  1.00  0.56           H  
ATOM    330 2HD  LYS A  19       3.756  23.250 -16.821  1.00  0.56           H  
ATOM    331 1HE  LYS A  19       1.390  24.428 -18.294  1.00  0.56           H  
ATOM    332 2HE  LYS A  19       2.994  25.180 -18.270  1.00  0.56           H  
ATOM    333 1HZ  LYS A  19       2.681  23.791 -20.190  1.00  0.56           H  
ATOM    334 2HZ  LYS A  19       3.890  23.175 -19.242  1.00  0.56           H  
ATOM    335 3HZ  LYS A  19       2.375  22.462 -19.264  1.00  0.56           H  
ATOM    336  N   VAL A  20      -0.035  18.967 -16.037  1.00  0.55           N  
ATOM    337  CA  VAL A  20      -0.059  17.648 -16.621  1.00  0.55           C  
ATOM    338  C   VAL A  20       0.560  17.472 -17.983  1.00  0.55           C  
ATOM    339  O   VAL A  20       1.226  16.472 -18.205  1.00  0.55           O  
ATOM    340  CB  VAL A  20      -1.485  17.174 -16.690  1.00  0.55           C  
ATOM    341  CG1 VAL A  20      -1.579  15.904 -17.424  1.00  0.55           C  
ATOM    342  CG2 VAL A  20      -1.998  17.004 -15.308  1.00  0.55           C  
ATOM    343  H   VAL A  20      -0.923  19.470 -15.914  1.00  0.55           H  
ATOM    344  HA  VAL A  20       0.470  16.990 -15.929  1.00  0.55           H  
ATOM    345  HB  VAL A  20      -2.088  17.918 -17.216  1.00  0.55           H  
ATOM    346 1HG1 VAL A  20      -2.606  15.634 -17.433  1.00  0.55           H  
ATOM    347 2HG1 VAL A  20      -1.216  16.025 -18.444  1.00  0.55           H  
ATOM    348 3HG1 VAL A  20      -1.003  15.151 -16.923  1.00  0.55           H  
ATOM    349 1HG2 VAL A  20      -3.012  16.683 -15.369  1.00  0.55           H  
ATOM    350 2HG2 VAL A  20      -1.404  16.259 -14.788  1.00  0.55           H  
ATOM    351 3HG2 VAL A  20      -1.946  17.960 -14.774  1.00  0.55           H  
ATOM    352  N   ASP A  21       0.312  18.371 -18.931  1.00  0.55           N  
ATOM    353  CA  ASP A  21       0.853  18.125 -20.270  1.00  0.55           C  
ATOM    354  C   ASP A  21       2.333  17.731 -20.244  1.00  0.55           C  
ATOM    355  O   ASP A  21       2.703  16.658 -20.718  1.00  0.55           O  
ATOM    356  CB  ASP A  21       0.610  19.339 -21.188  1.00  0.55           C  
ATOM    357  CG  ASP A  21       1.148  20.716 -20.680  1.00  0.55           C  
ATOM    358  OD1 ASP A  21       1.693  20.799 -19.594  1.00  0.55           O  
ATOM    359  OD2 ASP A  21       1.004  21.683 -21.391  1.00  0.55           O  
ATOM    360  H   ASP A  21      -0.242  19.192 -18.727  1.00  0.55           H  
ATOM    361  HA  ASP A  21       0.305  17.285 -20.700  1.00  0.55           H  
ATOM    362 1HB  ASP A  21       1.077  19.138 -22.155  1.00  0.55           H  
ATOM    363 2HB  ASP A  21      -0.461  19.437 -21.367  1.00  0.55           H  
ATOM    364  N   GLU A  22       3.160  18.557 -19.614  1.00  0.54           N  
ATOM    365  CA  GLU A  22       4.591  18.286 -19.540  1.00  0.54           C  
ATOM    366  C   GLU A  22       4.954  17.042 -18.737  1.00  0.54           C  
ATOM    367  O   GLU A  22       5.891  16.318 -19.097  1.00  0.54           O  
ATOM    368  CB  GLU A  22       5.345  19.506 -19.026  1.00  0.54           C  
ATOM    369  CG  GLU A  22       5.415  20.650 -20.047  1.00  0.54           C  
ATOM    370  CD  GLU A  22       6.280  21.814 -19.620  1.00  0.54           C  
ATOM    371  OE1 GLU A  22       7.497  21.691 -19.715  1.00  0.54           O  
ATOM    372  OE2 GLU A  22       5.737  22.837 -19.227  1.00  0.54           O  
ATOM    373  H   GLU A  22       2.762  19.417 -19.242  1.00  0.54           H  
ATOM    374  HA  GLU A  22       4.935  18.115 -20.562  1.00  0.54           H  
ATOM    375 1HB  GLU A  22       4.827  19.890 -18.144  1.00  0.54           H  
ATOM    376 2HB  GLU A  22       6.316  19.244 -18.722  1.00  0.54           H  
ATOM    377 1HG  GLU A  22       5.803  20.252 -20.984  1.00  0.54           H  
ATOM    378 2HG  GLU A  22       4.400  21.001 -20.234  1.00  0.54           H  
ATOM    379  N   ILE A  23       4.218  16.752 -17.669  1.00  0.53           N  
ATOM    380  CA  ILE A  23       4.548  15.565 -16.896  1.00  0.53           C  
ATOM    381  C   ILE A  23       4.170  14.317 -17.676  1.00  0.53           C  
ATOM    382  O   ILE A  23       4.945  13.359 -17.762  1.00  0.53           O  
ATOM    383  CB  ILE A  23       3.835  15.619 -15.547  1.00  0.53           C  
ATOM    384  CG1 ILE A  23       4.377  16.848 -14.797  1.00  0.53           C  
ATOM    385  CG2 ILE A  23       4.050  14.343 -14.738  1.00  0.53           C  
ATOM    386  CD1 ILE A  23       5.828  16.793 -14.530  1.00  0.53           C  
ATOM    387  H   ILE A  23       3.452  17.365 -17.368  1.00  0.53           H  
ATOM    388  HA  ILE A  23       5.621  15.550 -16.721  1.00  0.53           H  
ATOM    389  HB  ILE A  23       2.765  15.774 -15.712  1.00  0.53           H  
ATOM    390 1HG1 ILE A  23       4.192  17.726 -15.401  1.00  0.53           H  
ATOM    391 2HG1 ILE A  23       3.888  16.963 -13.873  1.00  0.53           H  
ATOM    392 1HG2 ILE A  23       3.538  14.428 -13.788  1.00  0.53           H  
ATOM    393 2HG2 ILE A  23       3.662  13.491 -15.288  1.00  0.53           H  
ATOM    394 3HG2 ILE A  23       5.095  14.203 -14.562  1.00  0.53           H  
ATOM    395 1HD1 ILE A  23       6.134  17.700 -14.018  1.00  0.53           H  
ATOM    396 2HD1 ILE A  23       6.033  15.933 -13.901  1.00  0.53           H  
ATOM    397 3HD1 ILE A  23       6.370  16.700 -15.461  1.00  0.53           H  
ATOM    398  N   ALA A  24       2.985  14.328 -18.269  1.00  0.53           N  
ATOM    399  CA  ALA A  24       2.559  13.198 -19.059  1.00  0.53           C  
ATOM    400  C   ALA A  24       3.496  12.998 -20.254  1.00  0.53           C  
ATOM    401  O   ALA A  24       3.862  11.860 -20.539  1.00  0.53           O  
ATOM    402  CB  ALA A  24       1.125  13.382 -19.515  1.00  0.53           C  
ATOM    403  H   ALA A  24       2.382  15.137 -18.183  1.00  0.53           H  
ATOM    404  HA  ALA A  24       2.616  12.312 -18.430  1.00  0.53           H  
ATOM    405 1HB  ALA A  24       0.812  12.512 -20.068  1.00  0.53           H  
ATOM    406 2HB  ALA A  24       0.484  13.505 -18.643  1.00  0.53           H  
ATOM    407 3HB  ALA A  24       1.058  14.274 -20.135  1.00  0.53           H  
ATOM    408  N   ASP A  25       3.944  14.088 -20.922  1.00  0.52           N  
ATOM    409  CA  ASP A  25       4.849  13.921 -22.068  1.00  0.52           C  
ATOM    410  C   ASP A  25       6.134  13.234 -21.645  1.00  0.52           C  
ATOM    411  O   ASP A  25       6.602  12.318 -22.325  1.00  0.52           O  
ATOM    412  CB  ASP A  25       5.247  15.264 -22.714  1.00  0.52           C  
ATOM    413  CG  ASP A  25       4.177  15.987 -23.586  1.00  0.52           C  
ATOM    414  OD1 ASP A  25       3.178  15.400 -23.947  1.00  0.52           O  
ATOM    415  OD2 ASP A  25       4.408  17.133 -23.905  1.00  0.52           O  
ATOM    416  H   ASP A  25       3.627  15.023 -20.663  1.00  0.52           H  
ATOM    417  HA  ASP A  25       4.353  13.303 -22.813  1.00  0.52           H  
ATOM    418 1HB  ASP A  25       5.535  15.952 -21.916  1.00  0.52           H  
ATOM    419 2HB  ASP A  25       6.136  15.108 -23.328  1.00  0.52           H  
ATOM    420  N   PHE A  26       6.673  13.634 -20.492  1.00  0.52           N  
ATOM    421  CA  PHE A  26       7.896  13.044 -19.959  1.00  0.52           C  
ATOM    422  C   PHE A  26       7.682  11.543 -19.815  1.00  0.52           C  
ATOM    423  O   PHE A  26       8.509  10.727 -20.227  1.00  0.52           O  
ATOM    424  CB  PHE A  26       8.211  13.647 -18.594  1.00  0.52           C  
ATOM    425  CG  PHE A  26       9.489  13.207 -17.890  1.00  0.52           C  
ATOM    426  CD1 PHE A  26      10.663  13.923 -18.048  1.00  0.52           C  
ATOM    427  CD2 PHE A  26       9.509  12.089 -17.065  1.00  0.52           C  
ATOM    428  CE1 PHE A  26      11.813  13.552 -17.373  1.00  0.52           C  
ATOM    429  CE2 PHE A  26      10.653  11.720 -16.387  1.00  0.52           C  
ATOM    430  CZ  PHE A  26      11.803  12.457 -16.537  1.00  0.52           C  
ATOM    431  H   PHE A  26       6.240  14.404 -19.975  1.00  0.52           H  
ATOM    432  HA  PHE A  26       8.718  13.226 -20.656  1.00  0.52           H  
ATOM    433 1HB  PHE A  26       8.237  14.733 -18.687  1.00  0.52           H  
ATOM    434 2HB  PHE A  26       7.389  13.424 -17.925  1.00  0.52           H  
ATOM    435  HD1 PHE A  26      10.666  14.798 -18.697  1.00  0.52           H  
ATOM    436  HD2 PHE A  26       8.594  11.508 -16.939  1.00  0.52           H  
ATOM    437  HE1 PHE A  26      12.725  14.135 -17.495  1.00  0.52           H  
ATOM    438  HE2 PHE A  26      10.640  10.850 -15.726  1.00  0.52           H  
ATOM    439  HZ  PHE A  26      12.705  12.172 -15.998  1.00  0.52           H  
ATOM    440  N   MET A  27       6.554  11.172 -19.213  1.00  0.53           N  
ATOM    441  CA  MET A  27       6.280   9.771 -18.967  1.00  0.53           C  
ATOM    442  C   MET A  27       5.994   8.980 -20.258  1.00  0.53           C  
ATOM    443  O   MET A  27       6.193   7.757 -20.307  1.00  0.53           O  
ATOM    444  CB  MET A  27       5.185   9.654 -17.938  1.00  0.53           C  
ATOM    445  CG  MET A  27       5.609  10.170 -16.542  1.00  0.53           C  
ATOM    446  SD  MET A  27       4.363   9.908 -15.273  1.00  0.53           S  
ATOM    447  CE  MET A  27       4.632   8.150 -15.024  1.00  0.53           C  
ATOM    448  H   MET A  27       5.891  11.884 -18.893  1.00  0.53           H  
ATOM    449  HA  MET A  27       7.174   9.335 -18.525  1.00  0.53           H  
ATOM    450 1HB  MET A  27       4.346  10.243 -18.255  1.00  0.53           H  
ATOM    451 2HB  MET A  27       4.892   8.631 -17.846  1.00  0.53           H  
ATOM    452 1HG  MET A  27       6.530   9.672 -16.230  1.00  0.53           H  
ATOM    453 2HG  MET A  27       5.811  11.242 -16.605  1.00  0.53           H  
ATOM    454 1HE  MET A  27       3.973   7.777 -14.257  1.00  0.53           H  
ATOM    455 2HE  MET A  27       4.452   7.621 -15.956  1.00  0.53           H  
ATOM    456 3HE  MET A  27       5.660   7.986 -14.712  1.00  0.53           H  
ATOM    457  N   ILE A  28       5.586   9.667 -21.334  1.00  0.53           N  
ATOM    458  CA  ILE A  28       5.464   8.974 -22.620  1.00  0.53           C  
ATOM    459  C   ILE A  28       6.874   8.695 -23.137  1.00  0.53           C  
ATOM    460  O   ILE A  28       7.198   7.567 -23.525  1.00  0.53           O  
ATOM    461  CB  ILE A  28       4.691   9.802 -23.688  1.00  0.53           C  
ATOM    462  CG1 ILE A  28       3.258  10.004 -23.269  1.00  0.53           C  
ATOM    463  CG2 ILE A  28       4.747   9.087 -25.028  1.00  0.53           C  
ATOM    464  CD1 ILE A  28       2.571   8.725 -23.160  1.00  0.53           C  
ATOM    465  H   ILE A  28       5.354  10.658 -21.250  1.00  0.53           H  
ATOM    466  HA  ILE A  28       4.949   8.028 -22.472  1.00  0.53           H  
ATOM    467  HB  ILE A  28       5.148  10.786 -23.783  1.00  0.53           H  
ATOM    468 1HG1 ILE A  28       3.236  10.466 -22.308  1.00  0.53           H  
ATOM    469 2HG1 ILE A  28       2.736  10.647 -23.977  1.00  0.53           H  
ATOM    470 1HG2 ILE A  28       4.216   9.672 -25.777  1.00  0.53           H  
ATOM    471 2HG2 ILE A  28       5.787   8.970 -25.328  1.00  0.53           H  
ATOM    472 3HG2 ILE A  28       4.280   8.104 -24.938  1.00  0.53           H  
ATOM    473 1HD1 ILE A  28       1.570   8.845 -22.816  1.00  0.53           H  
ATOM    474 2HD1 ILE A  28       2.565   8.222 -24.125  1.00  0.53           H  
ATOM    475 3HD1 ILE A  28       3.110   8.145 -22.470  1.00  0.53           H  
ATOM    476  N   GLU A  29       7.747   9.700 -23.060  1.00  0.54           N  
ATOM    477  CA  GLU A  29       9.129   9.581 -23.520  1.00  0.54           C  
ATOM    478  C   GLU A  29       9.902   8.496 -22.770  1.00  0.54           C  
ATOM    479  O   GLU A  29      10.733   7.798 -23.351  1.00  0.54           O  
ATOM    480  CB  GLU A  29       9.860  10.922 -23.407  1.00  0.54           C  
ATOM    481  CG  GLU A  29       9.397  11.997 -24.403  1.00  0.54           C  
ATOM    482  CD  GLU A  29      10.119  13.328 -24.236  1.00  0.54           C  
ATOM    483  OE1 GLU A  29      10.859  13.478 -23.290  1.00  0.54           O  
ATOM    484  OE2 GLU A  29       9.930  14.188 -25.067  1.00  0.54           O  
ATOM    485  H   GLU A  29       7.422  10.599 -22.695  1.00  0.54           H  
ATOM    486  HA  GLU A  29       9.105   9.300 -24.576  1.00  0.54           H  
ATOM    487 1HB  GLU A  29       9.721  11.325 -22.405  1.00  0.54           H  
ATOM    488 2HB  GLU A  29      10.928  10.766 -23.548  1.00  0.54           H  
ATOM    489 1HG  GLU A  29       9.564  11.631 -25.416  1.00  0.54           H  
ATOM    490 2HG  GLU A  29       8.327  12.151 -24.276  1.00  0.54           H  
ATOM    491  N   LYS A  30       9.593   8.324 -21.483  1.00  0.54           N  
ATOM    492  CA  LYS A  30      10.257   7.320 -20.657  1.00  0.54           C  
ATOM    493  C   LYS A  30       9.648   5.922 -20.771  1.00  0.54           C  
ATOM    494  O   LYS A  30      10.152   4.981 -20.155  1.00  0.54           O  
ATOM    495  CB  LYS A  30      10.257   7.739 -19.185  1.00  0.54           C  
ATOM    496  CG  LYS A  30      11.047   9.014 -18.888  1.00  0.54           C  
ATOM    497  CD  LYS A  30      12.521   8.836 -19.217  1.00  0.54           C  
ATOM    498  CE  LYS A  30      13.334  10.065 -18.840  1.00  0.54           C  
ATOM    499  NZ  LYS A  30      14.774   9.914 -19.216  1.00  0.54           N  
ATOM    500  H   LYS A  30       8.924   8.964 -21.058  1.00  0.54           H  
ATOM    501  HA  LYS A  30      11.292   7.252 -20.987  1.00  0.54           H  
ATOM    502 1HB  LYS A  30       9.227   7.908 -18.864  1.00  0.54           H  
ATOM    503 2HB  LYS A  30      10.660   6.933 -18.574  1.00  0.54           H  
ATOM    504 1HG  LYS A  30      10.659   9.841 -19.475  1.00  0.54           H  
ATOM    505 2HG  LYS A  30      10.943   9.256 -17.838  1.00  0.54           H  
ATOM    506 1HD  LYS A  30      12.912   7.972 -18.679  1.00  0.54           H  
ATOM    507 2HD  LYS A  30      12.630   8.655 -20.287  1.00  0.54           H  
ATOM    508 1HE  LYS A  30      12.921  10.938 -19.347  1.00  0.54           H  
ATOM    509 2HE  LYS A  30      13.270  10.215 -17.766  1.00  0.54           H  
ATOM    510 1HZ  LYS A  30      15.280  10.745 -18.948  1.00  0.54           H  
ATOM    511 2HZ  LYS A  30      15.165   9.112 -18.740  1.00  0.54           H  
ATOM    512 3HZ  LYS A  30      14.850   9.781 -20.215  1.00  0.54           H  
ATOM    513  N   GLY A  31       8.566   5.766 -21.536  1.00  0.54           N  
ATOM    514  CA  GLY A  31       7.940   4.460 -21.683  1.00  0.54           C  
ATOM    515  C   GLY A  31       7.082   4.009 -20.496  1.00  0.54           C  
ATOM    516  O   GLY A  31       6.897   2.804 -20.307  1.00  0.54           O  
ATOM    517  H   GLY A  31       8.174   6.548 -22.061  1.00  0.54           H  
ATOM    518 1HA  GLY A  31       7.317   4.483 -22.578  1.00  0.54           H  
ATOM    519 2HA  GLY A  31       8.715   3.719 -21.867  1.00  0.54           H  
ATOM    520  N   GLU A  32       6.573   4.951 -19.693  1.00  0.54           N  
ATOM    521  CA  GLU A  32       5.758   4.594 -18.532  1.00  0.54           C  
ATOM    522  C   GLU A  32       4.280   4.726 -18.862  1.00  0.54           C  
ATOM    523  O   GLU A  32       3.474   3.872 -18.497  1.00  0.54           O  
ATOM    524  CB  GLU A  32       6.095   5.492 -17.365  1.00  0.54           C  
ATOM    525  CG  GLU A  32       7.509   5.388 -16.879  1.00  0.54           C  
ATOM    526  CD  GLU A  32       7.826   4.089 -16.181  1.00  0.54           C  
ATOM    527  OE1 GLU A  32       6.908   3.377 -15.850  1.00  0.54           O  
ATOM    528  OE2 GLU A  32       8.983   3.822 -15.959  1.00  0.54           O  
ATOM    529  H   GLU A  32       6.727   5.935 -19.904  1.00  0.54           H  
ATOM    530  HA  GLU A  32       5.962   3.559 -18.260  1.00  0.54           H  
ATOM    531 1HB  GLU A  32       5.930   6.526 -17.654  1.00  0.54           H  
ATOM    532 2HB  GLU A  32       5.428   5.273 -16.529  1.00  0.54           H  
ATOM    533 1HG  GLU A  32       8.182   5.500 -17.732  1.00  0.54           H  
ATOM    534 2HG  GLU A  32       7.679   6.202 -16.226  1.00  0.54           H  
ATOM    535  N   LEU A  33       3.936   5.794 -19.566  1.00  0.53           N  
ATOM    536  CA  LEU A  33       2.564   6.002 -20.006  1.00  0.53           C  
ATOM    537  C   LEU A  33       2.446   5.617 -21.460  1.00  0.53           C  
ATOM    538  O   LEU A  33       3.391   5.778 -22.234  1.00  0.53           O  
ATOM    539  CB  LEU A  33       2.091   7.450 -19.838  1.00  0.53           C  
ATOM    540  CG  LEU A  33       1.955   8.015 -18.470  1.00  0.53           C  
ATOM    541  CD1 LEU A  33       1.602   9.474 -18.630  1.00  0.53           C  
ATOM    542  CD2 LEU A  33       0.862   7.293 -17.718  1.00  0.53           C  
ATOM    543  H   LEU A  33       4.657   6.464 -19.824  1.00  0.53           H  
ATOM    544  HA  LEU A  33       1.900   5.357 -19.428  1.00  0.53           H  
ATOM    545 1HB  LEU A  33       2.817   8.083 -20.315  1.00  0.53           H  
ATOM    546 2HB  LEU A  33       1.135   7.566 -20.357  1.00  0.53           H  
ATOM    547  HG  LEU A  33       2.872   7.919 -17.939  1.00  0.53           H  
ATOM    548 1HD1 LEU A  33       1.507   9.934 -17.664  1.00  0.53           H  
ATOM    549 2HD1 LEU A  33       2.379   9.975 -19.195  1.00  0.53           H  
ATOM    550 3HD1 LEU A  33       0.660   9.559 -19.176  1.00  0.53           H  
ATOM    551 1HD2 LEU A  33       0.749   7.724 -16.722  1.00  0.53           H  
ATOM    552 2HD2 LEU A  33      -0.075   7.394 -18.268  1.00  0.53           H  
ATOM    553 3HD2 LEU A  33       1.113   6.234 -17.635  1.00  0.53           H  
ATOM    554  N   THR A  34       1.292   5.114 -21.835  1.00  0.53           N  
ATOM    555  CA  THR A  34       1.023   4.834 -23.224  1.00  0.53           C  
ATOM    556  C   THR A  34       0.400   6.039 -23.891  1.00  0.53           C  
ATOM    557  O   THR A  34      -0.108   6.939 -23.216  1.00  0.53           O  
ATOM    558  CB  THR A  34       0.077   3.652 -23.334  1.00  0.53           C  
ATOM    559  OG1 THR A  34      -1.161   4.000 -22.687  1.00  0.53           O  
ATOM    560  CG2 THR A  34       0.672   2.436 -22.649  1.00  0.53           C  
ATOM    561  H   THR A  34       0.563   4.938 -21.136  1.00  0.53           H  
ATOM    562  HA  THR A  34       1.960   4.599 -23.730  1.00  0.53           H  
ATOM    563  HB  THR A  34      -0.114   3.431 -24.382  1.00  0.53           H  
ATOM    564  HG1 THR A  34      -0.983   4.081 -21.707  1.00  0.53           H  
ATOM    565 1HG2 THR A  34      -0.022   1.599 -22.722  1.00  0.53           H  
ATOM    566 2HG2 THR A  34       1.614   2.171 -23.127  1.00  0.53           H  
ATOM    567 3HG2 THR A  34       0.851   2.668 -21.595  1.00  0.53           H  
ATOM    568  N   GLU A  35       0.374   6.034 -25.217  1.00  0.53           N  
ATOM    569  CA  GLU A  35      -0.271   7.118 -25.936  1.00  0.53           C  
ATOM    570  C   GLU A  35      -1.762   7.165 -25.620  1.00  0.53           C  
ATOM    571  O   GLU A  35      -2.353   8.243 -25.537  1.00  0.53           O  
ATOM    572  CB  GLU A  35      -0.031   6.977 -27.435  1.00  0.53           C  
ATOM    573  CG  GLU A  35       1.419   7.224 -27.849  1.00  0.53           C  
ATOM    574  CD  GLU A  35       1.658   7.036 -29.331  1.00  0.53           C  
ATOM    575  OE1 GLU A  35       0.762   6.592 -30.010  1.00  0.53           O  
ATOM    576  OE2 GLU A  35       2.739   7.341 -29.780  1.00  0.53           O  
ATOM    577  H   GLU A  35       0.812   5.279 -25.726  1.00  0.53           H  
ATOM    578  HA  GLU A  35       0.175   8.058 -25.609  1.00  0.53           H  
ATOM    579 1HB  GLU A  35      -0.313   5.974 -27.757  1.00  0.53           H  
ATOM    580 2HB  GLU A  35      -0.665   7.684 -27.973  1.00  0.53           H  
ATOM    581 1HG  GLU A  35       1.692   8.244 -27.573  1.00  0.53           H  
ATOM    582 2HG  GLU A  35       2.062   6.545 -27.291  1.00  0.53           H  
ATOM    583  N   GLU A  36      -2.381   5.996 -25.427  1.00  0.53           N  
ATOM    584  CA  GLU A  36      -3.806   5.988 -25.135  1.00  0.53           C  
ATOM    585  C   GLU A  36      -4.063   6.631 -23.773  1.00  0.53           C  
ATOM    586  O   GLU A  36      -5.007   7.410 -23.627  1.00  0.53           O  
ATOM    587  CB  GLU A  36      -4.354   4.559 -25.164  1.00  0.53           C  
ATOM    588  CG  GLU A  36      -4.372   3.890 -26.555  1.00  0.53           C  
ATOM    589  CD  GLU A  36      -5.283   4.570 -27.567  1.00  0.53           C  
ATOM    590  OE1 GLU A  36      -6.432   4.786 -27.264  1.00  0.53           O  
ATOM    591  OE2 GLU A  36      -4.815   4.881 -28.652  1.00  0.53           O  
ATOM    592  H   GLU A  36      -1.862   5.134 -25.490  1.00  0.53           H  
ATOM    593  HA  GLU A  36      -4.321   6.573 -25.889  1.00  0.53           H  
ATOM    594 1HB  GLU A  36      -3.752   3.933 -24.502  1.00  0.53           H  
ATOM    595 2HB  GLU A  36      -5.372   4.557 -24.776  1.00  0.53           H  
ATOM    596 1HG  GLU A  36      -3.355   3.893 -26.947  1.00  0.53           H  
ATOM    597 2HG  GLU A  36      -4.681   2.852 -26.439  1.00  0.53           H  
ATOM    598  N   GLU A  37      -3.184   6.373 -22.793  1.00  0.53           N  
ATOM    599  CA  GLU A  37      -3.343   7.008 -21.482  1.00  0.53           C  
ATOM    600  C   GLU A  37      -3.168   8.518 -21.592  1.00  0.53           C  
ATOM    601  O   GLU A  37      -3.921   9.288 -20.987  1.00  0.53           O  
ATOM    602  CB  GLU A  37      -2.362   6.393 -20.486  1.00  0.53           C  
ATOM    603  CG  GLU A  37      -2.763   4.991 -20.050  1.00  0.53           C  
ATOM    604  CD  GLU A  37      -1.689   4.255 -19.354  1.00  0.53           C  
ATOM    605  OE1 GLU A  37      -0.587   4.280 -19.861  1.00  0.53           O  
ATOM    606  OE2 GLU A  37      -1.943   3.656 -18.338  1.00  0.53           O  
ATOM    607  H   GLU A  37      -2.421   5.709 -22.944  1.00  0.53           H  
ATOM    608  HA  GLU A  37      -4.349   6.811 -21.125  1.00  0.53           H  
ATOM    609 1HB  GLU A  37      -1.373   6.339 -20.939  1.00  0.53           H  
ATOM    610 2HB  GLU A  37      -2.281   7.025 -19.612  1.00  0.53           H  
ATOM    611 1HG  GLU A  37      -3.617   5.075 -19.377  1.00  0.53           H  
ATOM    612 2HG  GLU A  37      -3.084   4.427 -20.926  1.00  0.53           H  
ATOM    613  N   LYS A  38      -2.231   8.955 -22.429  1.00  0.54           N  
ATOM    614  CA  LYS A  38      -2.026  10.381 -22.615  1.00  0.54           C  
ATOM    615  C   LYS A  38      -3.298  11.005 -23.157  1.00  0.54           C  
ATOM    616  O   LYS A  38      -3.770  12.008 -22.627  1.00  0.54           O  
ATOM    617  CB  LYS A  38      -0.883  10.625 -23.596  1.00  0.54           C  
ATOM    618  CG  LYS A  38      -0.572  12.058 -23.939  1.00  0.54           C  
ATOM    619  CD  LYS A  38       0.026  12.790 -22.797  1.00  0.54           C  
ATOM    620  CE  LYS A  38       0.681  14.082 -23.268  1.00  0.54           C  
ATOM    621  NZ  LYS A  38      -0.302  15.103 -23.753  1.00  0.54           N  
ATOM    622  H   LYS A  38      -1.626   8.283 -22.905  1.00  0.54           H  
ATOM    623  HA  LYS A  38      -1.795  10.839 -21.653  1.00  0.54           H  
ATOM    624 1HB  LYS A  38       0.003  10.217 -23.185  1.00  0.54           H  
ATOM    625 2HB  LYS A  38      -1.079  10.107 -24.524  1.00  0.54           H  
ATOM    626 1HG  LYS A  38       0.123  12.088 -24.777  1.00  0.54           H  
ATOM    627 2HG  LYS A  38      -1.494  12.570 -24.240  1.00  0.54           H  
ATOM    628 1HD  LYS A  38      -0.751  13.033 -22.068  1.00  0.54           H  
ATOM    629 2HD  LYS A  38       0.781  12.163 -22.330  1.00  0.54           H  
ATOM    630 1HE  LYS A  38       1.259  14.514 -22.455  1.00  0.54           H  
ATOM    631 2HE  LYS A  38       1.355  13.836 -24.083  1.00  0.54           H  
ATOM    632 1HZ  LYS A  38       0.201  15.916 -24.055  1.00  0.54           H  
ATOM    633 2HZ  LYS A  38      -0.887  14.770 -24.521  1.00  0.54           H  
ATOM    634 3HZ  LYS A  38      -0.970  15.369 -23.020  1.00  0.54           H  
ATOM    635  N   LYS A  39      -3.901  10.371 -24.164  1.00  0.54           N  
ATOM    636  CA  LYS A  39      -5.128  10.899 -24.742  1.00  0.54           C  
ATOM    637  C   LYS A  39      -6.278  10.925 -23.736  1.00  0.54           C  
ATOM    638  O   LYS A  39      -7.040  11.894 -23.696  1.00  0.54           O  
ATOM    639  CB  LYS A  39      -5.512  10.103 -25.984  1.00  0.54           C  
ATOM    640  CG  LYS A  39      -4.594  10.353 -27.186  1.00  0.54           C  
ATOM    641  CD  LYS A  39      -5.130   9.689 -28.444  1.00  0.54           C  
ATOM    642  CE  LYS A  39      -4.971   8.186 -28.356  1.00  0.54           C  
ATOM    643  NZ  LYS A  39      -5.385   7.488 -29.607  1.00  0.54           N  
ATOM    644  H   LYS A  39      -3.475   9.529 -24.558  1.00  0.54           H  
ATOM    645  HA  LYS A  39      -4.934  11.925 -25.051  1.00  0.54           H  
ATOM    646 1HB  LYS A  39      -5.472   9.034 -25.752  1.00  0.54           H  
ATOM    647 2HB  LYS A  39      -6.533  10.340 -26.272  1.00  0.54           H  
ATOM    648 1HG  LYS A  39      -4.499  11.427 -27.353  1.00  0.54           H  
ATOM    649 2HG  LYS A  39      -3.605   9.951 -26.967  1.00  0.54           H  
ATOM    650 1HD  LYS A  39      -6.185   9.930 -28.568  1.00  0.54           H  
ATOM    651 2HD  LYS A  39      -4.582  10.053 -29.312  1.00  0.54           H  
ATOM    652 1HE  LYS A  39      -3.924   7.950 -28.151  1.00  0.54           H  
ATOM    653 2HE  LYS A  39      -5.582   7.813 -27.534  1.00  0.54           H  
ATOM    654 1HZ  LYS A  39      -5.242   6.477 -29.444  1.00  0.54           H  
ATOM    655 2HZ  LYS A  39      -6.356   7.666 -29.799  1.00  0.54           H  
ATOM    656 3HZ  LYS A  39      -4.823   7.792 -30.381  1.00  0.54           H  
ATOM    657  N   LYS A  40      -6.384   9.896 -22.888  1.00  0.55           N  
ATOM    658  CA  LYS A  40      -7.450   9.859 -21.888  1.00  0.55           C  
ATOM    659  C   LYS A  40      -7.332  11.022 -20.916  1.00  0.55           C  
ATOM    660  O   LYS A  40      -8.346  11.575 -20.467  1.00  0.55           O  
ATOM    661  CB  LYS A  40      -7.428   8.540 -21.114  1.00  0.55           C  
ATOM    662  CG  LYS A  40      -7.880   7.328 -21.925  1.00  0.55           C  
ATOM    663  CD  LYS A  40      -7.779   6.043 -21.117  1.00  0.55           C  
ATOM    664  CE  LYS A  40      -8.200   4.839 -21.945  1.00  0.55           C  
ATOM    665  NZ  LYS A  40      -8.076   3.568 -21.179  1.00  0.55           N  
ATOM    666  H   LYS A  40      -5.738   9.109 -22.968  1.00  0.55           H  
ATOM    667  HA  LYS A  40      -8.405   9.945 -22.405  1.00  0.55           H  
ATOM    668 1HB  LYS A  40      -6.412   8.348 -20.765  1.00  0.55           H  
ATOM    669 2HB  LYS A  40      -8.062   8.619 -20.241  1.00  0.55           H  
ATOM    670 1HG  LYS A  40      -8.916   7.471 -22.227  1.00  0.55           H  
ATOM    671 2HG  LYS A  40      -7.280   7.240 -22.819  1.00  0.55           H  
ATOM    672 1HD  LYS A  40      -6.746   5.902 -20.792  1.00  0.55           H  
ATOM    673 2HD  LYS A  40      -8.415   6.111 -20.237  1.00  0.55           H  
ATOM    674 1HE  LYS A  40      -9.234   4.965 -22.258  1.00  0.55           H  
ATOM    675 2HE  LYS A  40      -7.565   4.780 -22.834  1.00  0.55           H  
ATOM    676 1HZ  LYS A  40      -8.363   2.794 -21.762  1.00  0.55           H  
ATOM    677 2HZ  LYS A  40      -7.114   3.438 -20.896  1.00  0.55           H  
ATOM    678 3HZ  LYS A  40      -8.666   3.609 -20.361  1.00  0.55           H  
ATOM    679  N   VAL A  41      -6.096  11.401 -20.600  1.00  0.55           N  
ATOM    680  CA  VAL A  41      -5.847  12.519 -19.709  1.00  0.55           C  
ATOM    681  C   VAL A  41      -6.063  13.845 -20.439  1.00  0.55           C  
ATOM    682  O   VAL A  41      -6.802  14.702 -19.963  1.00  0.55           O  
ATOM    683  CB  VAL A  41      -4.419  12.430 -19.137  1.00  0.55           C  
ATOM    684  CG1 VAL A  41      -4.109  13.621 -18.338  1.00  0.55           C  
ATOM    685  CG2 VAL A  41      -4.297  11.211 -18.244  1.00  0.55           C  
ATOM    686  H   VAL A  41      -5.302  10.875 -20.977  1.00  0.55           H  
ATOM    687  HA  VAL A  41      -6.551  12.475 -18.882  1.00  0.55           H  
ATOM    688  HB  VAL A  41      -3.706  12.364 -19.964  1.00  0.55           H  
ATOM    689 1HG1 VAL A  41      -3.099  13.510 -17.957  1.00  0.55           H  
ATOM    690 2HG1 VAL A  41      -4.181  14.511 -18.965  1.00  0.55           H  
ATOM    691 3HG1 VAL A  41      -4.810  13.696 -17.509  1.00  0.55           H  
ATOM    692 1HG2 VAL A  41      -3.283  11.153 -17.851  1.00  0.55           H  
ATOM    693 2HG2 VAL A  41      -4.995  11.289 -17.422  1.00  0.55           H  
ATOM    694 3HG2 VAL A  41      -4.515  10.319 -18.820  1.00  0.55           H  
ATOM    695  N   ASP A  42      -5.501  13.992 -21.643  1.00  0.56           N  
ATOM    696  CA  ASP A  42      -5.642  15.230 -22.416  1.00  0.56           C  
ATOM    697  C   ASP A  42      -7.106  15.564 -22.703  1.00  0.56           C  
ATOM    698  O   ASP A  42      -7.479  16.734 -22.775  1.00  0.56           O  
ATOM    699  CB  ASP A  42      -4.907  15.142 -23.763  1.00  0.56           C  
ATOM    700  CG  ASP A  42      -3.349  15.215 -23.713  1.00  0.56           C  
ATOM    701  OD1 ASP A  42      -2.761  15.563 -22.701  1.00  0.56           O  
ATOM    702  OD2 ASP A  42      -2.722  14.939 -24.732  1.00  0.56           O  
ATOM    703  H   ASP A  42      -4.934  13.237 -22.017  1.00  0.56           H  
ATOM    704  HA  ASP A  42      -5.214  16.047 -21.835  1.00  0.56           H  
ATOM    705 1HB  ASP A  42      -5.182  14.201 -24.238  1.00  0.56           H  
ATOM    706 2HB  ASP A  42      -5.266  15.940 -24.412  1.00  0.56           H  
ATOM    707  N   ALA A  43      -7.924  14.527 -22.879  1.00  0.56           N  
ATOM    708  CA  ALA A  43      -9.350  14.634 -23.159  1.00  0.56           C  
ATOM    709  C   ALA A  43     -10.153  15.345 -22.066  1.00  0.56           C  
ATOM    710  O   ALA A  43     -11.252  15.833 -22.337  1.00  0.56           O  
ATOM    711  CB  ALA A  43      -9.938  13.249 -23.353  1.00  0.56           C  
ATOM    712  H   ALA A  43      -7.528  13.589 -22.851  1.00  0.56           H  
ATOM    713  HA  ALA A  43      -9.461  15.205 -24.080  1.00  0.56           H  
ATOM    714 1HB  ALA A  43     -10.993  13.333 -23.602  1.00  0.56           H  
ATOM    715 2HB  ALA A  43      -9.412  12.739 -24.157  1.00  0.56           H  
ATOM    716 3HB  ALA A  43      -9.824  12.683 -22.428  1.00  0.56           H  
ATOM    717  N   GLU A  44      -9.668  15.353 -20.825  1.00  0.57           N  
ATOM    718  CA  GLU A  44     -10.448  15.952 -19.746  1.00  0.57           C  
ATOM    719  C   GLU A  44     -10.599  17.470 -19.938  1.00  0.57           C  
ATOM    720  O   GLU A  44      -9.701  18.151 -20.452  1.00  0.57           O  
ATOM    721  CB  GLU A  44      -9.834  15.613 -18.391  1.00  0.57           C  
ATOM    722  CG  GLU A  44      -9.835  14.144 -18.047  1.00  0.57           C  
ATOM    723  CD  GLU A  44     -11.206  13.543 -17.797  1.00  0.57           C  
ATOM    724  OE1 GLU A  44     -11.933  14.053 -16.988  1.00  0.57           O  
ATOM    725  OE2 GLU A  44     -11.522  12.558 -18.443  1.00  0.57           O  
ATOM    726  H   GLU A  44      -8.740  14.972 -20.631  1.00  0.57           H  
ATOM    727  HA  GLU A  44     -11.447  15.516 -19.772  1.00  0.57           H  
ATOM    728 1HB  GLU A  44      -8.828  15.907 -18.392  1.00  0.57           H  
ATOM    729 2HB  GLU A  44     -10.341  16.166 -17.597  1.00  0.57           H  
ATOM    730 1HG  GLU A  44      -9.355  13.602 -18.865  1.00  0.57           H  
ATOM    731 2HG  GLU A  44      -9.219  14.008 -17.155  1.00  0.57           H  
ATOM    732  N   ASP A  45     -11.745  17.995 -19.482  1.00  0.57           N  
ATOM    733  CA  ASP A  45     -12.126  19.409 -19.629  1.00  0.57           C  
ATOM    734  C   ASP A  45     -11.648  20.421 -18.574  1.00  0.57           C  
ATOM    735  O   ASP A  45     -12.070  21.579 -18.594  1.00  0.57           O  
ATOM    736  CB  ASP A  45     -13.651  19.507 -19.786  1.00  0.57           C  
ATOM    737  CG  ASP A  45     -14.507  18.989 -18.579  1.00  0.57           C  
ATOM    738  OD1 ASP A  45     -13.956  18.508 -17.606  1.00  0.57           O  
ATOM    739  OD2 ASP A  45     -15.710  19.072 -18.665  1.00  0.57           O  
ATOM    740  H   ASP A  45     -12.404  17.361 -19.054  1.00  0.57           H  
ATOM    741  HA  ASP A  45     -11.704  19.739 -20.578  1.00  0.57           H  
ATOM    742 1HB  ASP A  45     -13.918  20.550 -19.965  1.00  0.57           H  
ATOM    743 2HB  ASP A  45     -13.949  18.948 -20.676  1.00  0.57           H  
ATOM    744  N   SER A  46     -10.773  20.003 -17.676  1.00  0.56           N  
ATOM    745  CA  SER A  46     -10.224  20.903 -16.662  1.00  0.56           C  
ATOM    746  C   SER A  46      -8.880  20.377 -16.209  1.00  0.56           C  
ATOM    747  O   SER A  46      -8.715  19.166 -16.052  1.00  0.56           O  
ATOM    748  CB  SER A  46     -11.156  21.037 -15.472  1.00  0.56           C  
ATOM    749  OG  SER A  46     -10.616  21.902 -14.504  1.00  0.56           O  
ATOM    750  H   SER A  46     -10.479  19.039 -17.713  1.00  0.56           H  
ATOM    751  HA  SER A  46     -10.077  21.888 -17.109  1.00  0.56           H  
ATOM    752 1HB  SER A  46     -12.129  21.406 -15.800  1.00  0.56           H  
ATOM    753 2HB  SER A  46     -11.309  20.059 -15.034  1.00  0.56           H  
ATOM    754  HG  SER A  46     -10.747  22.792 -14.850  1.00  0.56           H  
ATOM    755  N   GLU A  47      -7.936  21.275 -15.946  1.00  0.56           N  
ATOM    756  CA  GLU A  47      -6.606  20.836 -15.546  1.00  0.56           C  
ATOM    757  C   GLU A  47      -6.624  20.021 -14.261  1.00  0.56           C  
ATOM    758  O   GLU A  47      -5.878  19.052 -14.135  1.00  0.56           O  
ATOM    759  CB  GLU A  47      -5.659  22.023 -15.401  1.00  0.56           C  
ATOM    760  CG  GLU A  47      -4.187  21.627 -15.196  1.00  0.56           C  
ATOM    761  CD  GLU A  47      -3.567  20.957 -16.437  1.00  0.56           C  
ATOM    762  OE1 GLU A  47      -4.113  21.110 -17.519  1.00  0.56           O  
ATOM    763  OE2 GLU A  47      -2.551  20.304 -16.294  1.00  0.56           O  
ATOM    764  H   GLU A  47      -8.134  22.260 -16.060  1.00  0.56           H  
ATOM    765  HA  GLU A  47      -6.216  20.201 -16.326  1.00  0.56           H  
ATOM    766 1HB  GLU A  47      -5.719  22.649 -16.292  1.00  0.56           H  
ATOM    767 2HB  GLU A  47      -5.966  22.630 -14.550  1.00  0.56           H  
ATOM    768 1HG  GLU A  47      -3.609  22.517 -14.950  1.00  0.56           H  
ATOM    769 2HG  GLU A  47      -4.121  20.939 -14.350  1.00  0.56           H  
ATOM    770  N   ARG A  48      -7.472  20.387 -13.302  1.00  0.55           N  
ATOM    771  CA  ARG A  48      -7.496  19.615 -12.068  1.00  0.55           C  
ATOM    772  C   ARG A  48      -7.932  18.182 -12.335  1.00  0.55           C  
ATOM    773  O   ARG A  48      -7.356  17.248 -11.792  1.00  0.55           O  
ATOM    774  CB  ARG A  48      -8.415  20.248 -11.041  1.00  0.55           C  
ATOM    775  CG  ARG A  48      -7.891  21.552 -10.457  1.00  0.55           C  
ATOM    776  CD  ARG A  48      -8.770  22.079  -9.377  1.00  0.55           C  
ATOM    777  NE  ARG A  48      -8.260  23.329  -8.835  1.00  0.55           N  
ATOM    778  CZ  ARG A  48      -8.636  24.567  -9.222  1.00  0.55           C  
ATOM    779  NH1 ARG A  48      -9.557  24.731 -10.158  1.00  0.55           N  
ATOM    780  NH2 ARG A  48      -8.068  25.619  -8.652  1.00  0.55           N  
ATOM    781  H   ARG A  48      -8.081  21.183 -13.434  1.00  0.55           H  
ATOM    782  HA  ARG A  48      -6.486  19.598 -11.652  1.00  0.55           H  
ATOM    783 1HB  ARG A  48      -9.385  20.449 -11.497  1.00  0.55           H  
ATOM    784 2HB  ARG A  48      -8.575  19.551 -10.218  1.00  0.55           H  
ATOM    785 1HG  ARG A  48      -6.897  21.381 -10.028  1.00  0.55           H  
ATOM    786 2HG  ARG A  48      -7.821  22.301 -11.245  1.00  0.55           H  
ATOM    787 1HD  ARG A  48      -9.771  22.257  -9.768  1.00  0.55           H  
ATOM    788 2HD  ARG A  48      -8.817  21.354  -8.565  1.00  0.55           H  
ATOM    789  HE  ARG A  48      -7.545  23.265  -8.095  1.00  0.55           H  
ATOM    790 1HH1 ARG A  48      -9.985  23.924 -10.591  1.00  0.55           H  
ATOM    791 2HH1 ARG A  48      -9.830  25.661 -10.440  1.00  0.55           H  
ATOM    792 1HH2 ARG A  48      -7.332  25.475  -7.933  1.00  0.55           H  
ATOM    793 2HH2 ARG A  48      -8.330  26.550  -8.925  1.00  0.55           H  
ATOM    794  N   LYS A  49      -8.924  17.999 -13.206  1.00  0.54           N  
ATOM    795  CA  LYS A  49      -9.410  16.660 -13.531  1.00  0.54           C  
ATOM    796  C   LYS A  49      -8.342  15.884 -14.295  1.00  0.54           C  
ATOM    797  O   LYS A  49      -8.175  14.675 -14.109  1.00  0.54           O  
ATOM    798  CB  LYS A  49     -10.719  16.749 -14.303  1.00  0.54           C  
ATOM    799  CG  LYS A  49     -11.896  17.219 -13.433  1.00  0.54           C  
ATOM    800  CD  LYS A  49     -13.128  17.564 -14.270  1.00  0.54           C  
ATOM    801  CE  LYS A  49     -13.781  16.349 -14.880  1.00  0.54           C  
ATOM    802  NZ  LYS A  49     -14.996  16.733 -15.637  1.00  0.54           N  
ATOM    803  H   LYS A  49      -9.345  18.801 -13.654  1.00  0.54           H  
ATOM    804  HA  LYS A  49      -9.607  16.127 -12.599  1.00  0.54           H  
ATOM    805 1HB  LYS A  49     -10.606  17.452 -15.132  1.00  0.54           H  
ATOM    806 2HB  LYS A  49     -10.968  15.774 -14.733  1.00  0.54           H  
ATOM    807 1HG  LYS A  49     -12.152  16.429 -12.721  1.00  0.54           H  
ATOM    808 2HG  LYS A  49     -11.592  18.102 -12.871  1.00  0.54           H  
ATOM    809 1HD  LYS A  49     -13.857  18.087 -13.651  1.00  0.54           H  
ATOM    810 2HD  LYS A  49     -12.841  18.224 -15.093  1.00  0.54           H  
ATOM    811 1HE  LYS A  49     -13.079  15.870 -15.562  1.00  0.54           H  
ATOM    812 2HE  LYS A  49     -14.055  15.644 -14.098  1.00  0.54           H  
ATOM    813 1HZ  LYS A  49     -15.414  15.922 -16.056  1.00  0.54           H  
ATOM    814 2HZ  LYS A  49     -15.658  17.180 -15.031  1.00  0.54           H  
ATOM    815 3HZ  LYS A  49     -14.712  17.400 -16.384  1.00  0.54           H  
ATOM    816  N   ARG A  50      -7.582  16.588 -15.146  1.00  0.53           N  
ATOM    817  CA  ARG A  50      -6.515  15.929 -15.888  1.00  0.53           C  
ATOM    818  C   ARG A  50      -5.510  15.406 -14.877  1.00  0.53           C  
ATOM    819  O   ARG A  50      -5.034  14.271 -14.975  1.00  0.53           O  
ATOM    820  CB  ARG A  50      -5.804  16.914 -16.813  1.00  0.53           C  
ATOM    821  CG  ARG A  50      -6.612  17.387 -17.955  1.00  0.53           C  
ATOM    822  CD  ARG A  50      -5.979  18.415 -18.763  1.00  0.53           C  
ATOM    823  NE  ARG A  50      -6.920  18.906 -19.748  1.00  0.53           N  
ATOM    824  CZ  ARG A  50      -6.857  20.087 -20.366  1.00  0.53           C  
ATOM    825  NH1 ARG A  50      -5.892  20.961 -20.112  1.00  0.53           N  
ATOM    826  NH2 ARG A  50      -7.809  20.356 -21.234  1.00  0.53           N  
ATOM    827  H   ARG A  50      -7.772  17.580 -15.295  1.00  0.53           H  
ATOM    828  HA  ARG A  50      -6.927  15.101 -16.465  1.00  0.53           H  
ATOM    829 1HB  ARG A  50      -5.477  17.782 -16.255  1.00  0.53           H  
ATOM    830 2HB  ARG A  50      -4.918  16.447 -17.223  1.00  0.53           H  
ATOM    831 1HG  ARG A  50      -6.761  16.573 -18.603  1.00  0.53           H  
ATOM    832 2HG  ARG A  50      -7.565  17.752 -17.616  1.00  0.53           H  
ATOM    833 1HD  ARG A  50      -5.643  19.237 -18.169  1.00  0.53           H  
ATOM    834 2HD  ARG A  50      -5.132  17.978 -19.290  1.00  0.53           H  
ATOM    835  HE  ARG A  50      -7.728  18.307 -20.004  1.00  0.53           H  
ATOM    836 1HH1 ARG A  50      -5.170  20.765 -19.396  1.00  0.53           H  
ATOM    837 2HH1 ARG A  50      -5.881  21.846 -20.592  1.00  0.53           H  
ATOM    838 1HH2 ARG A  50      -8.549  19.645 -21.368  1.00  0.53           H  
ATOM    839 2HH2 ARG A  50      -7.822  21.229 -21.733  1.00  0.53           H  
ATOM    840  N   ALA A  51      -5.217  16.241 -13.871  1.00  0.52           N  
ATOM    841  CA  ALA A  51      -4.295  15.880 -12.815  1.00  0.52           C  
ATOM    842  C   ALA A  51      -4.832  14.732 -11.983  1.00  0.52           C  
ATOM    843  O   ALA A  51      -4.088  13.805 -11.663  1.00  0.52           O  
ATOM    844  CB  ALA A  51      -4.011  17.087 -11.956  1.00  0.52           C  
ATOM    845  H   ALA A  51      -5.632  17.173 -13.857  1.00  0.52           H  
ATOM    846  HA  ALA A  51      -3.371  15.545 -13.274  1.00  0.52           H  
ATOM    847 1HB  ALA A  51      -3.299  16.823 -11.198  1.00  0.52           H  
ATOM    848 2HB  ALA A  51      -3.600  17.889 -12.575  1.00  0.52           H  
ATOM    849 3HB  ALA A  51      -4.916  17.435 -11.489  1.00  0.52           H  
ATOM    850  N   GLU A  52      -6.134  14.731 -11.675  1.00  0.52           N  
ATOM    851  CA  GLU A  52      -6.669  13.622 -10.896  1.00  0.52           C  
ATOM    852  C   GLU A  52      -6.503  12.333 -11.669  1.00  0.52           C  
ATOM    853  O   GLU A  52      -6.043  11.333 -11.118  1.00  0.52           O  
ATOM    854  CB  GLU A  52      -8.167  13.804 -10.581  1.00  0.52           C  
ATOM    855  CG  GLU A  52      -8.517  14.884  -9.579  1.00  0.52           C  
ATOM    856  CD  GLU A  52     -10.011  15.084  -9.389  1.00  0.52           C  
ATOM    857  OE1 GLU A  52     -10.777  14.478 -10.102  1.00  0.52           O  
ATOM    858  OE2 GLU A  52     -10.382  15.838  -8.516  1.00  0.52           O  
ATOM    859  H   GLU A  52      -6.725  15.516 -11.940  1.00  0.52           H  
ATOM    860  HA  GLU A  52      -6.110  13.535  -9.967  1.00  0.52           H  
ATOM    861 1HB  GLU A  52      -8.698  14.030 -11.503  1.00  0.52           H  
ATOM    862 2HB  GLU A  52      -8.566  12.863 -10.202  1.00  0.52           H  
ATOM    863 1HG  GLU A  52      -8.088  14.614  -8.625  1.00  0.52           H  
ATOM    864 2HG  GLU A  52      -8.072  15.806  -9.902  1.00  0.52           H  
ATOM    865  N   LYS A  53      -6.788  12.370 -12.977  1.00  0.52           N  
ATOM    866  CA  LYS A  53      -6.668  11.157 -13.762  1.00  0.52           C  
ATOM    867  C   LYS A  53      -5.219  10.717 -13.841  1.00  0.52           C  
ATOM    868  O   LYS A  53      -4.930   9.531 -13.709  1.00  0.52           O  
ATOM    869  CB  LYS A  53      -7.258  11.297 -15.163  1.00  0.52           C  
ATOM    870  CG  LYS A  53      -7.342   9.924 -15.873  1.00  0.52           C  
ATOM    871  CD  LYS A  53      -7.961  10.001 -17.246  1.00  0.52           C  
ATOM    872  CE  LYS A  53      -9.368  10.531 -17.169  1.00  0.52           C  
ATOM    873  NZ  LYS A  53     -10.067  10.480 -18.483  1.00  0.52           N  
ATOM    874  H   LYS A  53      -7.145  13.228 -13.400  1.00  0.52           H  
ATOM    875  HA  LYS A  53      -7.224  10.369 -13.253  1.00  0.52           H  
ATOM    876 1HB  LYS A  53      -8.257  11.734 -15.104  1.00  0.52           H  
ATOM    877 2HB  LYS A  53      -6.637  11.973 -15.758  1.00  0.52           H  
ATOM    878 1HG  LYS A  53      -6.336   9.528 -15.966  1.00  0.52           H  
ATOM    879 2HG  LYS A  53      -7.922   9.236 -15.257  1.00  0.52           H  
ATOM    880 1HD  LYS A  53      -7.377  10.647 -17.873  1.00  0.52           H  
ATOM    881 2HD  LYS A  53      -7.976   9.011 -17.698  1.00  0.52           H  
ATOM    882 1HE  LYS A  53      -9.945   9.969 -16.439  1.00  0.52           H  
ATOM    883 2HE  LYS A  53      -9.306  11.560 -16.847  1.00  0.52           H  
ATOM    884 1HZ  LYS A  53     -11.002  10.902 -18.386  1.00  0.52           H  
ATOM    885 2HZ  LYS A  53      -9.535  11.020 -19.194  1.00  0.52           H  
ATOM    886 3HZ  LYS A  53     -10.151   9.537 -18.794  1.00  0.52           H  
ATOM    887  N   LEU A  54      -4.287  11.653 -14.031  1.00  0.52           N  
ATOM    888  CA  LEU A  54      -2.898  11.236 -14.122  1.00  0.52           C  
ATOM    889  C   LEU A  54      -2.467  10.570 -12.828  1.00  0.52           C  
ATOM    890  O   LEU A  54      -1.818   9.524 -12.850  1.00  0.52           O  
ATOM    891  CB  LEU A  54      -1.958  12.388 -14.487  1.00  0.52           C  
ATOM    892  CG  LEU A  54      -0.460  11.941 -14.595  1.00  0.52           C  
ATOM    893  CD1 LEU A  54      -0.354  10.807 -15.603  1.00  0.52           C  
ATOM    894  CD2 LEU A  54       0.422  13.090 -15.102  1.00  0.52           C  
ATOM    895  H   LEU A  54      -4.545  12.634 -14.143  1.00  0.52           H  
ATOM    896  HA  LEU A  54      -2.822  10.499 -14.917  1.00  0.52           H  
ATOM    897 1HB  LEU A  54      -2.269  12.814 -15.443  1.00  0.52           H  
ATOM    898 2HB  LEU A  54      -2.037  13.163 -13.720  1.00  0.52           H  
ATOM    899  HG  LEU A  54      -0.113  11.596 -13.617  1.00  0.52           H  
ATOM    900 1HD1 LEU A  54       0.687  10.493 -15.660  1.00  0.52           H  
ATOM    901 2HD1 LEU A  54      -0.966   9.965 -15.277  1.00  0.52           H  
ATOM    902 3HD1 LEU A  54      -0.695  11.147 -16.581  1.00  0.52           H  
ATOM    903 1HD2 LEU A  54       1.449  12.740 -15.179  1.00  0.52           H  
ATOM    904 2HD2 LEU A  54       0.078  13.396 -16.078  1.00  0.52           H  
ATOM    905 3HD2 LEU A  54       0.382  13.921 -14.438  1.00  0.52           H  
ATOM    906  N   VAL A  55      -2.841  11.144 -11.688  1.00  0.52           N  
ATOM    907  CA  VAL A  55      -2.456  10.540 -10.424  1.00  0.52           C  
ATOM    908  C   VAL A  55      -3.058   9.141 -10.307  1.00  0.52           C  
ATOM    909  O   VAL A  55      -2.354   8.198  -9.935  1.00  0.52           O  
ATOM    910  CB  VAL A  55      -2.895  11.431  -9.247  1.00  0.52           C  
ATOM    911  CG1 VAL A  55      -2.695  10.734  -7.953  1.00  0.52           C  
ATOM    912  CG2 VAL A  55      -2.081  12.700  -9.272  1.00  0.52           C  
ATOM    913  H   VAL A  55      -3.382  12.010 -11.701  1.00  0.52           H  
ATOM    914  HA  VAL A  55      -1.370  10.457 -10.400  1.00  0.52           H  
ATOM    915  HB  VAL A  55      -3.959  11.666  -9.351  1.00  0.52           H  
ATOM    916 1HG1 VAL A  55      -3.013  11.380  -7.136  1.00  0.52           H  
ATOM    917 2HG1 VAL A  55      -3.292   9.824  -7.957  1.00  0.52           H  
ATOM    918 3HG1 VAL A  55      -1.638  10.486  -7.832  1.00  0.52           H  
ATOM    919 1HG2 VAL A  55      -2.389  13.345  -8.448  1.00  0.52           H  
ATOM    920 2HG2 VAL A  55      -1.034  12.430  -9.168  1.00  0.52           H  
ATOM    921 3HG2 VAL A  55      -2.226  13.220 -10.211  1.00  0.52           H  
ATOM    922  N   GLU A  56      -4.339   8.982 -10.668  1.00  0.53           N  
ATOM    923  CA  GLU A  56      -4.965   7.664 -10.602  1.00  0.53           C  
ATOM    924  C   GLU A  56      -4.273   6.666 -11.529  1.00  0.53           C  
ATOM    925  O   GLU A  56      -4.098   5.504 -11.175  1.00  0.53           O  
ATOM    926  CB  GLU A  56      -6.458   7.739 -10.950  1.00  0.53           C  
ATOM    927  CG  GLU A  56      -7.307   8.438  -9.898  1.00  0.53           C  
ATOM    928  CD  GLU A  56      -8.765   8.526 -10.260  1.00  0.53           C  
ATOM    929  OE1 GLU A  56      -9.159   7.989 -11.272  1.00  0.53           O  
ATOM    930  OE2 GLU A  56      -9.485   9.169  -9.525  1.00  0.53           O  
ATOM    931  H   GLU A  56      -4.885   9.789 -10.975  1.00  0.53           H  
ATOM    932  HA  GLU A  56      -4.871   7.296  -9.581  1.00  0.53           H  
ATOM    933 1HB  GLU A  56      -6.579   8.278 -11.890  1.00  0.53           H  
ATOM    934 2HB  GLU A  56      -6.850   6.733 -11.095  1.00  0.53           H  
ATOM    935 1HG  GLU A  56      -7.214   7.888  -8.963  1.00  0.53           H  
ATOM    936 2HG  GLU A  56      -6.916   9.436  -9.731  1.00  0.53           H  
ATOM    937  N   ILE A  57      -3.838   7.115 -12.708  1.00  0.54           N  
ATOM    938  CA  ILE A  57      -3.138   6.218 -13.617  1.00  0.54           C  
ATOM    939  C   ILE A  57      -1.816   5.780 -12.996  1.00  0.54           C  
ATOM    940  O   ILE A  57      -1.493   4.594 -12.977  1.00  0.54           O  
ATOM    941  CB  ILE A  57      -2.870   6.875 -14.984  1.00  0.54           C  
ATOM    942  CG1 ILE A  57      -4.164   7.105 -15.749  1.00  0.54           C  
ATOM    943  CG2 ILE A  57      -1.961   5.998 -15.802  1.00  0.54           C  
ATOM    944  CD1 ILE A  57      -3.964   7.998 -16.935  1.00  0.54           C  
ATOM    945  H   ILE A  57      -4.023   8.079 -12.982  1.00  0.54           H  
ATOM    946  HA  ILE A  57      -3.752   5.335 -13.776  1.00  0.54           H  
ATOM    947  HB  ILE A  57      -2.399   7.844 -14.829  1.00  0.54           H  
ATOM    948 1HG1 ILE A  57      -4.545   6.147 -16.098  1.00  0.54           H  
ATOM    949 2HG1 ILE A  57      -4.901   7.546 -15.091  1.00  0.54           H  
ATOM    950 1HG2 ILE A  57      -1.767   6.469 -16.759  1.00  0.54           H  
ATOM    951 2HG2 ILE A  57      -1.046   5.855 -15.279  1.00  0.54           H  
ATOM    952 3HG2 ILE A  57      -2.433   5.028 -15.974  1.00  0.54           H  
ATOM    953 1HD1 ILE A  57      -4.909   8.132 -17.462  1.00  0.54           H  
ATOM    954 2HD1 ILE A  57      -3.597   8.957 -16.591  1.00  0.54           H  
ATOM    955 3HD1 ILE A  57      -3.239   7.551 -17.603  1.00  0.54           H  
ATOM    956  N   VAL A  58      -1.069   6.727 -12.433  1.00  0.55           N  
ATOM    957  CA  VAL A  58       0.223   6.414 -11.831  1.00  0.55           C  
ATOM    958  C   VAL A  58       0.059   5.430 -10.678  1.00  0.55           C  
ATOM    959  O   VAL A  58       0.842   4.494 -10.539  1.00  0.55           O  
ATOM    960  CB  VAL A  58       0.939   7.692 -11.379  1.00  0.55           C  
ATOM    961  CG1 VAL A  58       2.182   7.343 -10.604  1.00  0.55           C  
ATOM    962  CG2 VAL A  58       1.308   8.542 -12.608  1.00  0.55           C  
ATOM    963  H   VAL A  58      -1.393   7.695 -12.456  1.00  0.55           H  
ATOM    964  HA  VAL A  58       0.837   5.938 -12.573  1.00  0.55           H  
ATOM    965  HB  VAL A  58       0.274   8.258 -10.721  1.00  0.55           H  
ATOM    966 1HG1 VAL A  58       2.674   8.258 -10.267  1.00  0.55           H  
ATOM    967 2HG1 VAL A  58       1.889   6.749  -9.758  1.00  0.55           H  
ATOM    968 3HG1 VAL A  58       2.865   6.772 -11.238  1.00  0.55           H  
ATOM    969 1HG2 VAL A  58       1.800   9.445 -12.282  1.00  0.55           H  
ATOM    970 2HG2 VAL A  58       1.965   7.982 -13.248  1.00  0.55           H  
ATOM    971 3HG2 VAL A  58       0.422   8.799 -13.160  1.00  0.55           H  
ATOM    972  N   MET A  59      -0.980   5.600  -9.868  1.00  0.57           N  
ATOM    973  CA  MET A  59      -1.271   4.698  -8.751  1.00  0.57           C  
ATOM    974  C   MET A  59      -1.572   3.249  -9.174  1.00  0.57           C  
ATOM    975  O   MET A  59      -1.582   2.350  -8.333  1.00  0.57           O  
ATOM    976  CB  MET A  59      -2.449   5.240  -7.955  1.00  0.57           C  
ATOM    977  CG  MET A  59      -2.152   6.484  -7.150  1.00  0.57           C  
ATOM    978  SD  MET A  59      -3.619   7.151  -6.374  1.00  0.57           S  
ATOM    979  CE  MET A  59      -2.874   8.374  -5.360  1.00  0.57           C  
ATOM    980  H   MET A  59      -1.591   6.406 -10.018  1.00  0.57           H  
ATOM    981  HA  MET A  59      -0.394   4.676  -8.107  1.00  0.57           H  
ATOM    982 1HB  MET A  59      -3.262   5.476  -8.641  1.00  0.57           H  
ATOM    983 2HB  MET A  59      -2.808   4.472  -7.272  1.00  0.57           H  
ATOM    984 1HG  MET A  59      -1.436   6.240  -6.366  1.00  0.57           H  
ATOM    985 2HG  MET A  59      -1.712   7.246  -7.780  1.00  0.57           H  
ATOM    986 1HE  MET A  59      -3.638   8.913  -4.816  1.00  0.57           H  
ATOM    987 2HE  MET A  59      -2.208   7.879  -4.672  1.00  0.57           H  
ATOM    988 3HE  MET A  59      -2.313   9.051  -5.949  1.00  0.57           H  
ATOM    989  N   LYS A  60      -1.890   3.018 -10.451  1.00  0.59           N  
ATOM    990  CA  LYS A  60      -2.169   1.675 -10.943  1.00  0.59           C  
ATOM    991  C   LYS A  60      -0.917   1.032 -11.546  1.00  0.59           C  
ATOM    992  O   LYS A  60      -0.939  -0.138 -11.940  1.00  0.59           O  
ATOM    993  CB  LYS A  60      -3.308   1.714 -11.964  1.00  0.59           C  
ATOM    994  CG  LYS A  60      -4.652   2.143 -11.361  1.00  0.59           C  
ATOM    995  CD  LYS A  60      -5.764   2.216 -12.404  1.00  0.59           C  
ATOM    996  CE  LYS A  60      -7.074   2.681 -11.774  1.00  0.59           C  
ATOM    997  NZ  LYS A  60      -8.173   2.793 -12.778  1.00  0.59           N  
ATOM    998  H   LYS A  60      -1.884   3.775 -11.132  1.00  0.59           H  
ATOM    999  HA  LYS A  60      -2.485   1.059 -10.102  1.00  0.59           H  
ATOM   1000 1HB  LYS A  60      -3.055   2.429 -12.753  1.00  0.59           H  
ATOM   1001 2HB  LYS A  60      -3.426   0.736 -12.426  1.00  0.59           H  
ATOM   1002 1HG  LYS A  60      -4.939   1.430 -10.591  1.00  0.59           H  
ATOM   1003 2HG  LYS A  60      -4.541   3.114 -10.895  1.00  0.59           H  
ATOM   1004 1HD  LYS A  60      -5.475   2.925 -13.185  1.00  0.59           H  
ATOM   1005 2HD  LYS A  60      -5.910   1.237 -12.858  1.00  0.59           H  
ATOM   1006 1HE  LYS A  60      -7.370   1.972 -11.003  1.00  0.59           H  
ATOM   1007 2HE  LYS A  60      -6.916   3.661 -11.314  1.00  0.59           H  
ATOM   1008 1HZ  LYS A  60      -9.018   3.108 -12.318  1.00  0.59           H  
ATOM   1009 2HZ  LYS A  60      -7.910   3.461 -13.488  1.00  0.59           H  
ATOM   1010 3HZ  LYS A  60      -8.337   1.893 -13.205  1.00  0.59           H  
ATOM   1011  N   MET A  61       0.166   1.807 -11.644  1.00  0.61           N  
ATOM   1012  CA  MET A  61       1.415   1.349 -12.233  1.00  0.61           C  
ATOM   1013  C   MET A  61       2.391   0.907 -11.142  1.00  0.61           C  
ATOM   1014  O   MET A  61       2.141   1.117  -9.955  1.00  0.61           O  
ATOM   1015  CB  MET A  61       2.026   2.409 -13.153  1.00  0.61           C  
ATOM   1016  CG  MET A  61       1.196   2.757 -14.397  1.00  0.61           C  
ATOM   1017  SD  MET A  61       2.085   3.844 -15.585  1.00  0.61           S  
ATOM   1018  CE  MET A  61       2.065   5.491 -14.934  1.00  0.61           C  
ATOM   1019  H   MET A  61       0.148   2.759 -11.281  1.00  0.61           H  
ATOM   1020  HA  MET A  61       1.204   0.475 -12.846  1.00  0.61           H  
ATOM   1021 1HB  MET A  61       2.159   3.330 -12.586  1.00  0.61           H  
ATOM   1022 2HB  MET A  61       2.992   2.068 -13.494  1.00  0.61           H  
ATOM   1023 1HG  MET A  61       0.914   1.842 -14.913  1.00  0.61           H  
ATOM   1024 2HG  MET A  61       0.285   3.263 -14.090  1.00  0.61           H  
ATOM   1025 1HE  MET A  61       2.598   6.141 -15.613  1.00  0.61           H  
ATOM   1026 2HE  MET A  61       1.059   5.828 -14.840  1.00  0.61           H  
ATOM   1027 3HE  MET A  61       2.536   5.514 -13.972  1.00  0.61           H  
ATOM   1028  N   ASP A  62       3.483   0.257 -11.541  1.00  0.62           N  
ATOM   1029  CA  ASP A  62       4.487  -0.239 -10.598  1.00  0.62           C  
ATOM   1030  C   ASP A  62       5.211   0.918  -9.902  1.00  0.62           C  
ATOM   1031  O   ASP A  62       5.139   2.069 -10.342  1.00  0.62           O  
ATOM   1032  CB  ASP A  62       5.480  -1.162 -11.345  1.00  0.62           C  
ATOM   1033  CG  ASP A  62       6.318  -2.121 -10.442  1.00  0.62           C  
ATOM   1034  OD1 ASP A  62       6.236  -2.009  -9.241  1.00  0.62           O  
ATOM   1035  OD2 ASP A  62       7.020  -2.944 -10.979  1.00  0.62           O  
ATOM   1036  H   ASP A  62       3.623   0.101 -12.529  1.00  0.62           H  
ATOM   1037  HA  ASP A  62       3.980  -0.829  -9.833  1.00  0.62           H  
ATOM   1038 1HB  ASP A  62       4.928  -1.773 -12.061  1.00  0.62           H  
ATOM   1039 2HB  ASP A  62       6.172  -0.547 -11.921  1.00  0.62           H  
ATOM   1040  N   ASP A  63       5.965   0.599  -8.850  1.00  0.63           N  
ATOM   1041  CA  ASP A  63       6.709   1.612  -8.093  1.00  0.63           C  
ATOM   1042  C   ASP A  63       7.655   2.399  -8.993  1.00  0.63           C  
ATOM   1043  O   ASP A  63       7.909   3.582  -8.754  1.00  0.63           O  
ATOM   1044  CB  ASP A  63       7.485   0.980  -6.924  1.00  0.63           C  
ATOM   1045  CG  ASP A  63       6.582   0.587  -5.702  1.00  0.63           C  
ATOM   1046  OD1 ASP A  63       5.456   1.018  -5.658  1.00  0.63           O  
ATOM   1047  OD2 ASP A  63       7.055  -0.091  -4.806  1.00  0.63           O  
ATOM   1048  H   ASP A  63       6.009  -0.388  -8.591  1.00  0.63           H  
ATOM   1049  HA  ASP A  63       5.990   2.314  -7.670  1.00  0.63           H  
ATOM   1050 1HB  ASP A  63       7.983   0.075  -7.282  1.00  0.63           H  
ATOM   1051 2HB  ASP A  63       8.260   1.666  -6.587  1.00  0.63           H  
ATOM   1052  N   ALA A  64       8.182   1.750 -10.029  1.00  0.63           N  
ATOM   1053  CA  ALA A  64       9.074   2.416 -10.966  1.00  0.63           C  
ATOM   1054  C   ALA A  64       8.377   3.597 -11.641  1.00  0.63           C  
ATOM   1055  O   ALA A  64       9.007   4.618 -11.924  1.00  0.63           O  
ATOM   1056  CB  ALA A  64       9.534   1.438 -12.028  1.00  0.63           C  
ATOM   1057  H   ALA A  64       7.944   0.776 -10.167  1.00  0.63           H  
ATOM   1058  HA  ALA A  64       9.934   2.790 -10.413  1.00  0.63           H  
ATOM   1059 1HB  ALA A  64      10.213   1.943 -12.717  1.00  0.63           H  
ATOM   1060 2HB  ALA A  64      10.046   0.600 -11.557  1.00  0.63           H  
ATOM   1061 3HB  ALA A  64       8.668   1.072 -12.579  1.00  0.63           H  
ATOM   1062  N   ALA A  65       7.080   3.445 -11.923  1.00  0.62           N  
ATOM   1063  CA  ALA A  65       6.306   4.477 -12.587  1.00  0.62           C  
ATOM   1064  C   ALA A  65       6.091   5.638 -11.654  1.00  0.62           C  
ATOM   1065  O   ALA A  65       6.085   6.800 -12.063  1.00  0.62           O  
ATOM   1066  CB  ALA A  65       4.990   3.941 -13.037  1.00  0.62           C  
ATOM   1067  H   ALA A  65       6.588   2.614 -11.616  1.00  0.62           H  
ATOM   1068  HA  ALA A  65       6.867   4.822 -13.455  1.00  0.62           H  
ATOM   1069 1HB  ALA A  65       4.476   4.724 -13.533  1.00  0.62           H  
ATOM   1070 2HB  ALA A  65       5.156   3.112 -13.726  1.00  0.62           H  
ATOM   1071 3HB  ALA A  65       4.432   3.607 -12.171  1.00  0.62           H  
ATOM   1072  N   VAL A  66       5.918   5.312 -10.375  1.00  0.60           N  
ATOM   1073  CA  VAL A  66       5.709   6.357  -9.393  1.00  0.60           C  
ATOM   1074  C   VAL A  66       6.996   7.167  -9.316  1.00  0.60           C  
ATOM   1075  O   VAL A  66       6.965   8.400  -9.247  1.00  0.60           O  
ATOM   1076  CB  VAL A  66       5.371   5.818  -8.008  1.00  0.60           C  
ATOM   1077  CG1 VAL A  66       5.304   7.024  -7.071  1.00  0.60           C  
ATOM   1078  CG2 VAL A  66       4.067   5.003  -8.039  1.00  0.60           C  
ATOM   1079  H   VAL A  66       5.904   4.323 -10.112  1.00  0.60           H  
ATOM   1080  HA  VAL A  66       4.901   7.004  -9.721  1.00  0.60           H  
ATOM   1081  HB  VAL A  66       6.176   5.173  -7.655  1.00  0.60           H  
ATOM   1082 1HG1 VAL A  66       5.075   6.718  -6.065  1.00  0.60           H  
ATOM   1083 2HG1 VAL A  66       6.261   7.542  -7.089  1.00  0.60           H  
ATOM   1084 3HG1 VAL A  66       4.535   7.696  -7.412  1.00  0.60           H  
ATOM   1085 1HG2 VAL A  66       3.844   4.632  -7.037  1.00  0.60           H  
ATOM   1086 2HG2 VAL A  66       3.260   5.611  -8.378  1.00  0.60           H  
ATOM   1087 3HG2 VAL A  66       4.188   4.153  -8.722  1.00  0.60           H  
ATOM   1088  N   LYS A  67       8.135   6.465  -9.337  1.00  0.58           N  
ATOM   1089  CA  LYS A  67       9.423   7.133  -9.343  1.00  0.58           C  
ATOM   1090  C   LYS A  67       9.541   7.997 -10.596  1.00  0.58           C  
ATOM   1091  O   LYS A  67       9.963   9.142 -10.510  1.00  0.58           O  
ATOM   1092  CB  LYS A  67      10.567   6.119  -9.263  1.00  0.58           C  
ATOM   1093  CG  LYS A  67      11.984   6.717  -9.293  1.00  0.58           C  
ATOM   1094  CD  LYS A  67      12.249   7.651  -8.125  1.00  0.58           C  
ATOM   1095  CE  LYS A  67      13.764   7.901  -7.936  1.00  0.58           C  
ATOM   1096  NZ  LYS A  67      14.463   8.329  -9.214  1.00  0.58           N  
ATOM   1097  H   LYS A  67       8.093   5.443  -9.352  1.00  0.58           H  
ATOM   1098  HA  LYS A  67       9.479   7.787  -8.473  1.00  0.58           H  
ATOM   1099 1HB  LYS A  67      10.464   5.529  -8.352  1.00  0.58           H  
ATOM   1100 2HB  LYS A  67      10.494   5.431 -10.096  1.00  0.58           H  
ATOM   1101 1HG  LYS A  67      12.716   5.913  -9.281  1.00  0.58           H  
ATOM   1102 2HG  LYS A  67      12.112   7.286 -10.222  1.00  0.58           H  
ATOM   1103 1HD  LYS A  67      11.751   8.589  -8.312  1.00  0.58           H  
ATOM   1104 2HD  LYS A  67      11.842   7.223  -7.208  1.00  0.58           H  
ATOM   1105 1HE  LYS A  67      13.896   8.684  -7.190  1.00  0.58           H  
ATOM   1106 2HE  LYS A  67      14.227   6.985  -7.574  1.00  0.58           H  
ATOM   1107 1HZ  LYS A  67      15.436   8.476  -9.035  1.00  0.58           H  
ATOM   1108 2HZ  LYS A  67      14.360   7.615  -9.917  1.00  0.58           H  
ATOM   1109 3HZ  LYS A  67      14.075   9.202  -9.608  1.00  0.58           H  
ATOM   1110  N   ALA A  68       9.121   7.482 -11.756  1.00  0.57           N  
ATOM   1111  CA  ALA A  68       9.180   8.288 -12.971  1.00  0.57           C  
ATOM   1112  C   ALA A  68       8.334   9.558 -12.834  1.00  0.57           C  
ATOM   1113  O   ALA A  68       8.752  10.624 -13.289  1.00  0.57           O  
ATOM   1114  CB  ALA A  68       8.713   7.483 -14.155  1.00  0.57           C  
ATOM   1115  H   ALA A  68       8.803   6.516 -11.803  1.00  0.57           H  
ATOM   1116  HA  ALA A  68      10.217   8.582 -13.129  1.00  0.57           H  
ATOM   1117 1HB  ALA A  68       8.784   8.084 -15.059  1.00  0.57           H  
ATOM   1118 2HB  ALA A  68       9.331   6.588 -14.258  1.00  0.57           H  
ATOM   1119 3HB  ALA A  68       7.688   7.187 -13.998  1.00  0.57           H  
ATOM   1120  N   PHE A  69       7.169   9.456 -12.181  1.00  0.56           N  
ATOM   1121  CA  PHE A  69       6.308  10.613 -11.936  1.00  0.56           C  
ATOM   1122  C   PHE A  69       7.098  11.635 -11.108  1.00  0.56           C  
ATOM   1123  O   PHE A  69       7.172  12.811 -11.467  1.00  0.56           O  
ATOM   1124  CB  PHE A  69       5.002  10.177 -11.263  1.00  0.56           C  
ATOM   1125  CG  PHE A  69       4.032  11.281 -10.934  1.00  0.56           C  
ATOM   1126  CD1 PHE A  69       3.248  11.858 -11.929  1.00  0.56           C  
ATOM   1127  CD2 PHE A  69       3.872  11.723  -9.628  1.00  0.56           C  
ATOM   1128  CE1 PHE A  69       2.344  12.849 -11.625  1.00  0.56           C  
ATOM   1129  CE2 PHE A  69       2.960  12.717  -9.330  1.00  0.56           C  
ATOM   1130  CZ  PHE A  69       2.205  13.277 -10.336  1.00  0.56           C  
ATOM   1131  H   PHE A  69       6.862   8.537 -11.861  1.00  0.56           H  
ATOM   1132  HA  PHE A  69       6.057  11.070 -12.892  1.00  0.56           H  
ATOM   1133 1HB  PHE A  69       4.496   9.462 -11.910  1.00  0.56           H  
ATOM   1134 2HB  PHE A  69       5.225   9.661 -10.346  1.00  0.56           H  
ATOM   1135  HD1 PHE A  69       3.355  11.518 -12.957  1.00  0.56           H  
ATOM   1136  HD2 PHE A  69       4.476  11.274  -8.838  1.00  0.56           H  
ATOM   1137  HE1 PHE A  69       1.741  13.292 -12.411  1.00  0.56           H  
ATOM   1138  HE2 PHE A  69       2.842  13.059  -8.302  1.00  0.56           H  
ATOM   1139  HZ  PHE A  69       1.498  14.054 -10.113  1.00  0.56           H  
ATOM   1140  N   TYR A  70       7.721  11.176 -10.018  1.00  0.56           N  
ATOM   1141  CA  TYR A  70       8.589  12.033  -9.206  1.00  0.56           C  
ATOM   1142  C   TYR A  70       9.690  12.689 -10.033  1.00  0.56           C  
ATOM   1143  O   TYR A  70       9.900  13.906  -9.937  1.00  0.56           O  
ATOM   1144  CB  TYR A  70       9.201  11.222  -8.067  1.00  0.56           C  
ATOM   1145  CG  TYR A  70      10.392  11.867  -7.389  1.00  0.56           C  
ATOM   1146  CD1 TYR A  70      10.297  12.797  -6.402  1.00  0.56           C  
ATOM   1147  CD2 TYR A  70      11.642  11.496  -7.844  1.00  0.56           C  
ATOM   1148  CE1 TYR A  70      11.482  13.335  -5.879  1.00  0.56           C  
ATOM   1149  CE2 TYR A  70      12.784  12.027  -7.329  1.00  0.56           C  
ATOM   1150  CZ  TYR A  70      12.711  12.941  -6.347  1.00  0.56           C  
ATOM   1151  OH  TYR A  70      13.870  13.491  -5.828  1.00  0.56           O  
ATOM   1152  H   TYR A  70       7.604  10.194  -9.764  1.00  0.56           H  
ATOM   1153  HA  TYR A  70       7.979  12.824  -8.777  1.00  0.56           H  
ATOM   1154 1HB  TYR A  70       8.427  11.077  -7.326  1.00  0.56           H  
ATOM   1155 2HB  TYR A  70       9.495  10.249  -8.414  1.00  0.56           H  
ATOM   1156  HD1 TYR A  70       9.324  13.115  -6.031  1.00  0.56           H  
ATOM   1157  HD2 TYR A  70      11.718  10.765  -8.645  1.00  0.56           H  
ATOM   1158  HE1 TYR A  70      11.445  14.079  -5.102  1.00  0.56           H  
ATOM   1159  HE2 TYR A  70      13.752  11.712  -7.721  1.00  0.56           H  
ATOM   1160  HH  TYR A  70      13.793  13.590  -4.849  1.00  0.56           H  
ATOM   1161  N   ASP A  71      10.410  11.893 -10.833  1.00  0.55           N  
ATOM   1162  CA  ASP A  71      11.491  12.431 -11.644  1.00  0.55           C  
ATOM   1163  C   ASP A  71      10.952  13.479 -12.605  1.00  0.55           C  
ATOM   1164  O   ASP A  71      11.595  14.507 -12.824  1.00  0.55           O  
ATOM   1165  CB  ASP A  71      12.189  11.335 -12.462  1.00  0.55           C  
ATOM   1166  CG  ASP A  71      13.102  10.346 -11.664  1.00  0.55           C  
ATOM   1167  OD1 ASP A  71      13.439  10.593 -10.521  1.00  0.55           O  
ATOM   1168  OD2 ASP A  71      13.470   9.339 -12.232  1.00  0.55           O  
ATOM   1169  H   ASP A  71      10.193  10.899 -10.866  1.00  0.55           H  
ATOM   1170  HA  ASP A  71      12.218  12.903 -10.985  1.00  0.55           H  
ATOM   1171 1HB  ASP A  71      11.424  10.752 -12.972  1.00  0.55           H  
ATOM   1172 2HB  ASP A  71      12.791  11.806 -13.237  1.00  0.55           H  
ATOM   1173  N   ALA A  72       9.761  13.239 -13.160  1.00  0.56           N  
ATOM   1174  CA  ALA A  72       9.144  14.183 -14.072  1.00  0.56           C  
ATOM   1175  C   ALA A  72       8.877  15.504 -13.377  1.00  0.56           C  
ATOM   1176  O   ALA A  72       9.153  16.577 -13.912  1.00  0.56           O  
ATOM   1177  CB  ALA A  72       7.837  13.630 -14.595  1.00  0.56           C  
ATOM   1178  H   ALA A  72       9.281  12.362 -12.963  1.00  0.56           H  
ATOM   1179  HA  ALA A  72       9.835  14.350 -14.898  1.00  0.56           H  
ATOM   1180 1HB  ALA A  72       7.403  14.331 -15.301  1.00  0.56           H  
ATOM   1181 2HB  ALA A  72       7.981  12.693 -15.066  1.00  0.56           H  
ATOM   1182 3HB  ALA A  72       7.163  13.485 -13.771  1.00  0.56           H  
ATOM   1183  N   LEU A  73       8.384  15.422 -12.137  1.00  0.56           N  
ATOM   1184  CA  LEU A  73       8.088  16.628 -11.390  1.00  0.56           C  
ATOM   1185  C   LEU A  73       9.362  17.408 -11.129  1.00  0.56           C  
ATOM   1186  O   LEU A  73       9.409  18.631 -11.303  1.00  0.56           O  
ATOM   1187  CB  LEU A  73       7.419  16.258 -10.060  1.00  0.56           C  
ATOM   1188  CG  LEU A  73       6.026  15.723 -10.134  1.00  0.56           C  
ATOM   1189  CD1 LEU A  73       5.621  15.282  -8.753  1.00  0.56           C  
ATOM   1190  CD2 LEU A  73       5.125  16.781 -10.656  1.00  0.56           C  
ATOM   1191  H   LEU A  73       8.172  14.506 -11.739  1.00  0.56           H  
ATOM   1192  HA  LEU A  73       7.411  17.246 -11.970  1.00  0.56           H  
ATOM   1193 1HB  LEU A  73       8.019  15.490  -9.587  1.00  0.56           H  
ATOM   1194 2HB  LEU A  73       7.415  17.111  -9.402  1.00  0.56           H  
ATOM   1195  HG  LEU A  73       5.984  14.860 -10.795  1.00  0.56           H  
ATOM   1196 1HD1 LEU A  73       4.613  14.898  -8.771  1.00  0.56           H  
ATOM   1197 2HD1 LEU A  73       6.301  14.509  -8.414  1.00  0.56           H  
ATOM   1198 3HD1 LEU A  73       5.676  16.130  -8.082  1.00  0.56           H  
ATOM   1199 1HD2 LEU A  73       4.142  16.378 -10.686  1.00  0.56           H  
ATOM   1200 2HD2 LEU A  73       5.154  17.646 -10.005  1.00  0.56           H  
ATOM   1201 3HD2 LEU A  73       5.436  17.072 -11.650  1.00  0.56           H  
ATOM   1202  N   LYS A  74      10.427  16.694 -10.782  1.00  0.56           N  
ATOM   1203  CA  LYS A  74      11.700  17.335 -10.505  1.00  0.56           C  
ATOM   1204  C   LYS A  74      12.234  18.006 -11.776  1.00  0.56           C  
ATOM   1205  O   LYS A  74      12.634  19.175 -11.761  1.00  0.56           O  
ATOM   1206  CB  LYS A  74      12.678  16.296  -9.946  1.00  0.56           C  
ATOM   1207  CG  LYS A  74      14.030  16.819  -9.516  1.00  0.56           C  
ATOM   1208  CD  LYS A  74      14.850  15.697  -8.869  1.00  0.56           C  
ATOM   1209  CE  LYS A  74      16.225  16.183  -8.435  1.00  0.56           C  
ATOM   1210  NZ  LYS A  74      17.022  15.096  -7.800  1.00  0.56           N  
ATOM   1211  H   LYS A  74      10.332  15.683 -10.665  1.00  0.56           H  
ATOM   1212  HA  LYS A  74      11.543  18.109  -9.753  1.00  0.56           H  
ATOM   1213 1HB  LYS A  74      12.218  15.795  -9.091  1.00  0.56           H  
ATOM   1214 2HB  LYS A  74      12.850  15.530 -10.703  1.00  0.56           H  
ATOM   1215 1HG  LYS A  74      14.566  17.201 -10.386  1.00  0.56           H  
ATOM   1216 2HG  LYS A  74      13.899  17.630  -8.800  1.00  0.56           H  
ATOM   1217 1HD  LYS A  74      14.315  15.314  -7.994  1.00  0.56           H  
ATOM   1218 2HD  LYS A  74      14.968  14.878  -9.581  1.00  0.56           H  
ATOM   1219 1HE  LYS A  74      16.763  16.556  -9.304  1.00  0.56           H  
ATOM   1220 2HE  LYS A  74      16.105  16.995  -7.718  1.00  0.56           H  
ATOM   1221 1HZ  LYS A  74      17.923  15.455  -7.524  1.00  0.56           H  
ATOM   1222 2HZ  LYS A  74      16.530  14.750  -6.981  1.00  0.56           H  
ATOM   1223 3HZ  LYS A  74      17.147  14.341  -8.459  1.00  0.56           H  
ATOM   1224  N   ALA A  75      12.177  17.276 -12.894  1.00  0.57           N  
ATOM   1225  CA  ALA A  75      12.648  17.735 -14.198  1.00  0.57           C  
ATOM   1226  C   ALA A  75      11.930  18.995 -14.653  1.00  0.57           C  
ATOM   1227  O   ALA A  75      12.515  19.854 -15.318  1.00  0.57           O  
ATOM   1228  CB  ALA A  75      12.438  16.647 -15.237  1.00  0.57           C  
ATOM   1229  H   ALA A  75      11.815  16.326 -12.835  1.00  0.57           H  
ATOM   1230  HA  ALA A  75      13.710  17.957 -14.112  1.00  0.57           H  
ATOM   1231 1HB  ALA A  75      12.815  16.982 -16.200  1.00  0.57           H  
ATOM   1232 2HB  ALA A  75      12.967  15.744 -14.930  1.00  0.57           H  
ATOM   1233 3HB  ALA A  75      11.375  16.429 -15.320  1.00  0.57           H  
ATOM   1234  N   LYS A  76      10.660  19.110 -14.284  1.00  0.57           N  
ATOM   1235  CA  LYS A  76       9.832  20.235 -14.670  1.00  0.57           C  
ATOM   1236  C   LYS A  76       9.805  21.377 -13.656  1.00  0.57           C  
ATOM   1237  O   LYS A  76       9.010  22.309 -13.791  1.00  0.57           O  
ATOM   1238  CB  LYS A  76       8.442  19.736 -15.021  1.00  0.57           C  
ATOM   1239  CG  LYS A  76       8.498  18.790 -16.230  1.00  0.57           C  
ATOM   1240  CD  LYS A  76       9.035  19.544 -17.430  1.00  0.57           C  
ATOM   1241  CE  LYS A  76       9.134  18.695 -18.692  1.00  0.57           C  
ATOM   1242  NZ  LYS A  76       9.526  19.547 -19.853  1.00  0.57           N  
ATOM   1243  H   LYS A  76      10.228  18.348 -13.758  1.00  0.57           H  
ATOM   1244  HA  LYS A  76      10.253  20.648 -15.585  1.00  0.57           H  
ATOM   1245 1HB  LYS A  76       8.033  19.187 -14.170  1.00  0.57           H  
ATOM   1246 2HB  LYS A  76       7.779  20.570 -15.244  1.00  0.57           H  
ATOM   1247 1HG  LYS A  76       9.133  17.932 -16.020  1.00  0.57           H  
ATOM   1248 2HG  LYS A  76       7.499  18.440 -16.471  1.00  0.57           H  
ATOM   1249 1HD  LYS A  76       8.383  20.398 -17.638  1.00  0.57           H  
ATOM   1250 2HD  LYS A  76      10.029  19.926 -17.199  1.00  0.57           H  
ATOM   1251 1HE  LYS A  76       9.883  17.918 -18.552  1.00  0.57           H  
ATOM   1252 2HE  LYS A  76       8.190  18.220 -18.899  1.00  0.57           H  
ATOM   1253 1HZ  LYS A  76       9.584  18.991 -20.688  1.00  0.57           H  
ATOM   1254 2HZ  LYS A  76       8.803  20.295 -19.971  1.00  0.57           H  
ATOM   1255 3HZ  LYS A  76      10.416  19.979 -19.668  1.00  0.57           H  
ATOM   1256  N   GLY A  77      10.679  21.325 -12.648  1.00  0.57           N  
ATOM   1257  CA  GLY A  77      10.778  22.407 -11.676  1.00  0.57           C  
ATOM   1258  C   GLY A  77       9.945  22.258 -10.409  1.00  0.57           C  
ATOM   1259  O   GLY A  77      10.057  23.082  -9.497  1.00  0.57           O  
ATOM   1260  H   GLY A  77      11.311  20.528 -12.551  1.00  0.57           H  
ATOM   1261 1HA  GLY A  77      11.825  22.510 -11.394  1.00  0.57           H  
ATOM   1262 2HA  GLY A  77      10.506  23.339 -12.168  1.00  0.57           H  
ATOM   1263  N   TYR A  78       9.144  21.206 -10.285  1.00  0.58           N  
ATOM   1264  CA  TYR A  78       8.327  21.051  -9.087  1.00  0.58           C  
ATOM   1265  C   TYR A  78       9.116  20.398  -7.975  1.00  0.58           C  
ATOM   1266  O   TYR A  78       8.725  19.341  -7.473  1.00  0.58           O  
ATOM   1267  CB  TYR A  78       7.138  20.148  -9.341  1.00  0.58           C  
ATOM   1268  CG  TYR A  78       6.071  20.615 -10.143  1.00  0.58           C  
ATOM   1269  CD1 TYR A  78       6.064  20.393 -11.508  1.00  0.58           C  
ATOM   1270  CD2 TYR A  78       5.035  21.234  -9.512  1.00  0.58           C  
ATOM   1271  CE1 TYR A  78       4.990  20.823 -12.233  1.00  0.58           C  
ATOM   1272  CE2 TYR A  78       3.986  21.657 -10.217  1.00  0.58           C  
ATOM   1273  CZ  TYR A  78       3.950  21.464 -11.561  1.00  0.58           C  
ATOM   1274  OH  TYR A  78       2.886  21.893 -12.239  1.00  0.58           O  
ATOM   1275  H   TYR A  78       9.109  20.488 -11.006  1.00  0.58           H  
ATOM   1276  HA  TYR A  78       7.996  22.033  -8.750  1.00  0.58           H  
ATOM   1277 1HB  TYR A  78       7.499  19.262  -9.802  1.00  0.58           H  
ATOM   1278 2HB  TYR A  78       6.725  19.857  -8.394  1.00  0.58           H  
ATOM   1279  HD1 TYR A  78       6.902  19.882 -11.992  1.00  0.58           H  
ATOM   1280  HD2 TYR A  78       5.061  21.384  -8.433  1.00  0.58           H  
ATOM   1281  HE1 TYR A  78       4.950  20.666 -13.312  1.00  0.58           H  
ATOM   1282  HE2 TYR A  78       3.169  22.153  -9.712  1.00  0.58           H  
ATOM   1283  HH  TYR A  78       2.169  22.146 -11.605  1.00  0.58           H  
ATOM   1284  N   SER A  79      10.192  21.048  -7.557  1.00  0.58           N  
ATOM   1285  CA  SER A  79      11.071  20.482  -6.548  1.00  0.58           C  
ATOM   1286  C   SER A  79      10.422  20.363  -5.176  1.00  0.58           C  
ATOM   1287  O   SER A  79      10.768  19.474  -4.396  1.00  0.58           O  
ATOM   1288  CB  SER A  79      12.334  21.312  -6.451  1.00  0.58           C  
ATOM   1289  OG  SER A  79      12.063  22.601  -5.968  1.00  0.58           O  
ATOM   1290  H   SER A  79      10.400  21.936  -8.011  1.00  0.58           H  
ATOM   1291  HA  SER A  79      11.354  19.483  -6.878  1.00  0.58           H  
ATOM   1292 1HB  SER A  79      13.039  20.816  -5.788  1.00  0.58           H  
ATOM   1293 2HB  SER A  79      12.798  21.379  -7.436  1.00  0.58           H  
ATOM   1294  HG  SER A  79      11.624  22.490  -5.104  1.00  0.58           H  
ATOM   1295  N   ASP A  80       9.423  21.192  -4.891  1.00  0.58           N  
ATOM   1296  CA  ASP A  80       8.794  21.106  -3.582  1.00  0.58           C  
ATOM   1297  C   ASP A  80       7.843  19.917  -3.521  1.00  0.58           C  
ATOM   1298  O   ASP A  80       7.832  19.168  -2.543  1.00  0.58           O  
ATOM   1299  CB  ASP A  80       8.054  22.398  -3.272  1.00  0.58           C  
ATOM   1300  CG  ASP A  80       9.010  23.567  -3.122  1.00  0.58           C  
ATOM   1301  OD1 ASP A  80      10.199  23.333  -3.041  1.00  0.58           O  
ATOM   1302  OD2 ASP A  80       8.551  24.679  -3.094  1.00  0.58           O  
ATOM   1303  H   ASP A  80       9.144  21.893  -5.563  1.00  0.58           H  
ATOM   1304  HA  ASP A  80       9.570  20.964  -2.830  1.00  0.58           H  
ATOM   1305 1HB  ASP A  80       7.348  22.620  -4.069  1.00  0.58           H  
ATOM   1306 2HB  ASP A  80       7.486  22.283  -2.348  1.00  0.58           H  
ATOM   1307  N   LEU A  81       7.082  19.714  -4.594  1.00  0.58           N  
ATOM   1308  CA  LEU A  81       6.139  18.607  -4.644  1.00  0.58           C  
ATOM   1309  C   LEU A  81       6.940  17.327  -4.714  1.00  0.58           C  
ATOM   1310  O   LEU A  81       6.639  16.343  -4.032  1.00  0.58           O  
ATOM   1311  CB  LEU A  81       5.200  18.740  -5.844  1.00  0.58           C  
ATOM   1312  CG  LEU A  81       4.091  17.667  -5.993  1.00  0.58           C  
ATOM   1313  CD1 LEU A  81       3.189  17.667  -4.738  1.00  0.58           C  
ATOM   1314  CD2 LEU A  81       3.273  17.979  -7.268  1.00  0.58           C  
ATOM   1315  H   LEU A  81       7.160  20.341  -5.380  1.00  0.58           H  
ATOM   1316  HA  LEU A  81       5.550  18.599  -3.732  1.00  0.58           H  
ATOM   1317 1HB  LEU A  81       4.724  19.717  -5.813  1.00  0.58           H  
ATOM   1318 2HB  LEU A  81       5.803  18.681  -6.741  1.00  0.58           H  
ATOM   1319  HG  LEU A  81       4.546  16.682  -6.083  1.00  0.58           H  
ATOM   1320 1HD1 LEU A  81       2.420  16.919  -4.837  1.00  0.58           H  
ATOM   1321 2HD1 LEU A  81       3.794  17.439  -3.864  1.00  0.58           H  
ATOM   1322 3HD1 LEU A  81       2.722  18.641  -4.615  1.00  0.58           H  
ATOM   1323 1HD2 LEU A  81       2.512  17.232  -7.402  1.00  0.58           H  
ATOM   1324 2HD2 LEU A  81       2.810  18.962  -7.179  1.00  0.58           H  
ATOM   1325 3HD2 LEU A  81       3.927  17.973  -8.124  1.00  0.58           H  
ATOM   1326  N   ALA A  82       7.987  17.349  -5.541  1.00  0.58           N  
ATOM   1327  CA  ALA A  82       8.830  16.192  -5.689  1.00  0.58           C  
ATOM   1328  C   ALA A  82       9.437  15.814  -4.342  1.00  0.58           C  
ATOM   1329  O   ALA A  82       9.380  14.647  -3.959  1.00  0.58           O  
ATOM   1330  CB  ALA A  82       9.927  16.491  -6.704  1.00  0.58           C  
ATOM   1331  H   ALA A  82       8.201  18.177  -6.092  1.00  0.58           H  
ATOM   1332  HA  ALA A  82       8.218  15.362  -6.041  1.00  0.58           H  
ATOM   1333 1HB  ALA A  82      10.560  15.649  -6.855  1.00  0.58           H  
ATOM   1334 2HB  ALA A  82       9.470  16.763  -7.656  1.00  0.58           H  
ATOM   1335 3HB  ALA A  82      10.521  17.319  -6.344  1.00  0.58           H  
ATOM   1336  N   SER A  83       9.906  16.805  -3.565  1.00  0.58           N  
ATOM   1337  CA  SER A  83      10.494  16.537  -2.254  1.00  0.58           C  
ATOM   1338  C   SER A  83       9.474  15.926  -1.298  1.00  0.58           C  
ATOM   1339  O   SER A  83       9.790  14.984  -0.555  1.00  0.58           O  
ATOM   1340  CB  SER A  83      11.049  17.815  -1.646  1.00  0.58           C  
ATOM   1341  OG  SER A  83      12.124  18.315  -2.397  1.00  0.58           O  
ATOM   1342  H   SER A  83       9.925  17.765  -3.906  1.00  0.58           H  
ATOM   1343  HA  SER A  83      11.313  15.828  -2.387  1.00  0.58           H  
ATOM   1344 1HB  SER A  83      10.260  18.568  -1.596  1.00  0.58           H  
ATOM   1345 2HB  SER A  83      11.376  17.615  -0.629  1.00  0.58           H  
ATOM   1346  HG  SER A  83      11.719  18.699  -3.206  1.00  0.58           H  
ATOM   1347  N   LEU A  84       8.230  16.422  -1.333  1.00  0.59           N  
ATOM   1348  CA  LEU A  84       7.227  15.859  -0.444  1.00  0.59           C  
ATOM   1349  C   LEU A  84       7.045  14.391  -0.755  1.00  0.59           C  
ATOM   1350  O   LEU A  84       7.017  13.544   0.149  1.00  0.59           O  
ATOM   1351  CB  LEU A  84       5.856  16.530  -0.651  1.00  0.59           C  
ATOM   1352  CG  LEU A  84       5.684  17.969  -0.197  1.00  0.59           C  
ATOM   1353  CD1 LEU A  84       4.323  18.470  -0.680  1.00  0.59           C  
ATOM   1354  CD2 LEU A  84       5.782  18.036   1.308  1.00  0.59           C  
ATOM   1355  H   LEU A  84       8.003  17.211  -1.943  1.00  0.59           H  
ATOM   1356  HA  LEU A  84       7.557  15.974   0.587  1.00  0.59           H  
ATOM   1357 1HB  LEU A  84       5.626  16.505  -1.714  1.00  0.59           H  
ATOM   1358 2HB  LEU A  84       5.105  15.932  -0.138  1.00  0.59           H  
ATOM   1359  HG  LEU A  84       6.454  18.588  -0.635  1.00  0.59           H  
ATOM   1360 1HD1 LEU A  84       4.181  19.502  -0.369  1.00  0.59           H  
ATOM   1361 2HD1 LEU A  84       4.274  18.412  -1.757  1.00  0.59           H  
ATOM   1362 3HD1 LEU A  84       3.546  17.848  -0.250  1.00  0.59           H  
ATOM   1363 1HD2 LEU A  84       5.656  19.068   1.634  1.00  0.59           H  
ATOM   1364 2HD2 LEU A  84       5.004  17.416   1.752  1.00  0.59           H  
ATOM   1365 3HD2 LEU A  84       6.761  17.674   1.624  1.00  0.59           H  
ATOM   1366  N   LEU A  85       7.002  14.069  -2.046  1.00  0.61           N  
ATOM   1367  CA  LEU A  85       6.802  12.694  -2.435  1.00  0.61           C  
ATOM   1368  C   LEU A  85       8.017  11.838  -2.149  1.00  0.61           C  
ATOM   1369  O   LEU A  85       7.871  10.721  -1.658  1.00  0.61           O  
ATOM   1370  CB  LEU A  85       6.441  12.623  -3.916  1.00  0.61           C  
ATOM   1371  CG  LEU A  85       5.058  13.242  -4.248  1.00  0.61           C  
ATOM   1372  CD1 LEU A  85       4.840  13.239  -5.757  1.00  0.61           C  
ATOM   1373  CD2 LEU A  85       3.972  12.468  -3.492  1.00  0.61           C  
ATOM   1374  H   LEU A  85       7.055  14.803  -2.757  1.00  0.61           H  
ATOM   1375  HA  LEU A  85       5.966  12.303  -1.862  1.00  0.61           H  
ATOM   1376 1HB  LEU A  85       7.198  13.166  -4.486  1.00  0.61           H  
ATOM   1377 2HB  LEU A  85       6.442  11.584  -4.234  1.00  0.61           H  
ATOM   1378  HG  LEU A  85       5.041  14.285  -3.921  1.00  0.61           H  
ATOM   1379 1HD1 LEU A  85       3.878  13.696  -5.992  1.00  0.61           H  
ATOM   1380 2HD1 LEU A  85       5.635  13.812  -6.222  1.00  0.61           H  
ATOM   1381 3HD1 LEU A  85       4.858  12.217  -6.132  1.00  0.61           H  
ATOM   1382 1HD2 LEU A  85       3.011  12.904  -3.695  1.00  0.61           H  
ATOM   1383 2HD2 LEU A  85       3.974  11.423  -3.797  1.00  0.61           H  
ATOM   1384 3HD2 LEU A  85       4.171  12.534  -2.425  1.00  0.61           H  
ATOM   1385  N   GLU A  86       9.225  12.376  -2.356  1.00  0.66           N  
ATOM   1386  CA  GLU A  86      10.451  11.598  -2.167  1.00  0.66           C  
ATOM   1387  C   GLU A  86      10.523  11.001  -0.784  1.00  0.66           C  
ATOM   1388  O   GLU A  86      10.929   9.846  -0.619  1.00  0.66           O  
ATOM   1389  CB  GLU A  86      11.712  12.430  -2.382  1.00  0.66           C  
ATOM   1390  CG  GLU A  86      13.009  11.605  -2.309  1.00  0.66           C  
ATOM   1391  CD  GLU A  86      14.271  12.369  -2.680  1.00  0.66           C  
ATOM   1392  OE1 GLU A  86      14.170  13.477  -3.163  1.00  0.66           O  
ATOM   1393  OE2 GLU A  86      15.336  11.836  -2.476  1.00  0.66           O  
ATOM   1394  H   GLU A  86       9.289  13.321  -2.726  1.00  0.66           H  
ATOM   1395  HA  GLU A  86      10.461  10.791  -2.889  1.00  0.66           H  
ATOM   1396 1HB  GLU A  86      11.666  12.921  -3.299  1.00  0.66           H  
ATOM   1397 2HB  GLU A  86      11.764  13.201  -1.614  1.00  0.66           H  
ATOM   1398 1HG  GLU A  86      13.116  11.226  -1.296  1.00  0.66           H  
ATOM   1399 2HG  GLU A  86      12.906  10.750  -2.978  1.00  0.66           H  
ATOM   1400  N   SER A  87      10.048  11.752   0.208  1.00  0.75           N  
ATOM   1401  CA  SER A  87      10.105  11.307   1.591  1.00  0.75           C  
ATOM   1402  C   SER A  87       9.337   9.989   1.832  1.00  0.75           C  
ATOM   1403  O   SER A  87       9.545   9.335   2.857  1.00  0.75           O  
ATOM   1404  CB  SER A  87       9.568  12.397   2.512  1.00  0.75           C  
ATOM   1405  OG  SER A  87       8.167  12.566   2.388  1.00  0.75           O  
ATOM   1406  H   SER A  87       9.713  12.696  -0.010  1.00  0.75           H  
ATOM   1407  HA  SER A  87      11.151  11.135   1.842  1.00  0.75           H  
ATOM   1408 1HB  SER A  87       9.815  12.150   3.541  1.00  0.75           H  
ATOM   1409 2HB  SER A  87      10.063  13.339   2.274  1.00  0.75           H  
ATOM   1410  HG  SER A  87       7.983  12.946   1.491  1.00  0.75           H  
ATOM   1411  N   GLY A  88       8.427   9.618   0.923  1.00  0.90           N  
ATOM   1412  CA  GLY A  88       7.659   8.386   1.042  1.00  0.90           C  
ATOM   1413  C   GLY A  88       7.778   7.447  -0.172  1.00  0.90           C  
ATOM   1414  O   GLY A  88       6.954   6.551  -0.327  1.00  0.90           O  
ATOM   1415  H   GLY A  88       8.292  10.185   0.088  1.00  0.90           H  
ATOM   1416 1HA  GLY A  88       7.985   7.852   1.933  1.00  0.90           H  
ATOM   1417 2HA  GLY A  88       6.617   8.631   1.202  1.00  0.90           H  
ATOM   1418  N   LEU A  89       8.788   7.613  -1.026  1.00  1.10           N  
ATOM   1419  CA  LEU A  89       8.872   6.722  -2.194  1.00  1.10           C  
ATOM   1420  C   LEU A  89       9.646   5.437  -1.932  1.00  1.10           C  
ATOM   1421  O   LEU A  89      10.382   5.321  -0.946  1.00  1.10           O  
ATOM   1422  CB  LEU A  89       9.463   7.419  -3.426  1.00  1.10           C  
ATOM   1423  CG  LEU A  89       8.702   8.598  -3.925  1.00  1.10           C  
ATOM   1424  CD1 LEU A  89       9.386   9.181  -5.137  1.00  1.10           C  
ATOM   1425  CD2 LEU A  89       7.262   8.202  -4.200  1.00  1.10           C  
ATOM   1426  H   LEU A  89       9.484   8.351  -0.881  1.00  1.10           H  
ATOM   1427  HA  LEU A  89       7.858   6.436  -2.462  1.00  1.10           H  
ATOM   1428 1HB  LEU A  89      10.464   7.765  -3.167  1.00  1.10           H  
ATOM   1429 2HB  LEU A  89       9.551   6.696  -4.237  1.00  1.10           H  
ATOM   1430  HG  LEU A  89       8.720   9.321  -3.199  1.00  1.10           H  
ATOM   1431 1HD1 LEU A  89       8.830  10.051  -5.435  1.00  1.10           H  
ATOM   1432 2HD1 LEU A  89      10.406   9.468  -4.890  1.00  1.10           H  
ATOM   1433 3HD1 LEU A  89       9.400   8.450  -5.945  1.00  1.10           H  
ATOM   1434 1HD2 LEU A  89       6.697   9.070  -4.545  1.00  1.10           H  
ATOM   1435 2HD2 LEU A  89       7.251   7.432  -4.959  1.00  1.10           H  
ATOM   1436 3HD2 LEU A  89       6.808   7.817  -3.285  1.00  1.10           H  
ATOM   1437  N   CYS A  90       9.431   4.461  -2.810  1.00  1.34           N  
ATOM   1438  CA  CYS A  90      10.126   3.188  -2.770  1.00  1.34           C  
ATOM   1439  C   CYS A  90      11.382   3.278  -3.626  1.00  1.34           C  
ATOM   1440  O   CYS A  90      11.962   2.254  -3.987  1.00  1.34           O  
ATOM   1441  OXT CYS A  90      11.591   4.336  -4.224  1.00  1.34           O  
ATOM   1442  CB  CYS A  90       9.237   2.064  -3.309  1.00  1.34           C  
ATOM   1443  SG  CYS A  90       7.739   1.708  -2.344  1.00  1.34           S  
ATOM   1444  H   CYS A  90       8.785   4.627  -3.567  1.00  1.34           H  
ATOM   1445  HA  CYS A  90      10.408   2.967  -1.742  1.00  1.34           H  
ATOM   1446 1HB  CYS A  90       8.918   2.317  -4.316  1.00  1.34           H  
ATOM   1447 2HB  CYS A  90       9.814   1.142  -3.381  1.00  1.34           H  
ATOM   1448  HG  CYS A  90       7.258   0.798  -3.258  1.00  1.34           H  
TER    1449
ENDMDL

REMARK ID 322984 MODEL 3 2022-06-04_00000148_1_19
PFRMAT TS
TARGET 2022-06-04_00000148_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1      -0.161   0.029  -1.886  1.00  1.24           N  
ATOM      2  CA  ALA A   1       1.123  -0.382  -1.318  1.00  1.24           C  
ATOM      3  C   ALA A   1       2.006   0.804  -0.930  1.00  1.24           C  
ATOM      4  O   ALA A   1       2.358   0.964   0.246  1.00  1.24           O  
ATOM      5  CB  ALA A   1       1.878  -1.256  -2.300  1.00  1.24           C  
ATOM      6 1H   ALA A   1      -0.532  -0.697  -2.479  1.00  1.24           H  
ATOM      7 2H   ALA A   1      -0.846   0.201  -1.153  1.00  1.24           H  
ATOM      8 3H   ALA A   1      -0.080   0.869  -2.430  1.00  1.24           H  
ATOM      9  HA  ALA A   1       0.915  -0.956  -0.415  1.00  1.24           H  
ATOM     10 1HB  ALA A   1       2.815  -1.585  -1.850  1.00  1.24           H  
ATOM     11 2HB  ALA A   1       1.268  -2.123  -2.550  1.00  1.24           H  
ATOM     12 3HB  ALA A   1       2.090  -0.691  -3.204  1.00  1.24           H  
ATOM     13  N   LYS A   2       2.329   1.688  -1.893  1.00  1.04           N  
ATOM     14  CA  LYS A   2       3.181   2.862  -1.599  1.00  1.04           C  
ATOM     15  C   LYS A   2       2.542   3.744  -0.523  1.00  1.04           C  
ATOM     16  O   LYS A   2       3.217   4.478   0.202  1.00  1.04           O  
ATOM     17  CB  LYS A   2       3.424   3.678  -2.871  1.00  1.04           C  
ATOM     18  CG  LYS A   2       2.182   4.386  -3.422  1.00  1.04           C  
ATOM     19  CD  LYS A   2       2.479   5.135  -4.715  1.00  1.04           C  
ATOM     20  CE  LYS A   2       1.248   5.889  -5.202  1.00  1.04           C  
ATOM     21  NZ  LYS A   2       1.482   6.567  -6.502  1.00  1.04           N  
ATOM     22  H   LYS A   2       2.026   1.547  -2.846  1.00  1.04           H  
ATOM     23  HA  LYS A   2       4.143   2.508  -1.219  1.00  1.04           H  
ATOM     24 1HB  LYS A   2       4.177   4.440  -2.672  1.00  1.04           H  
ATOM     25 2HB  LYS A   2       3.815   3.028  -3.653  1.00  1.04           H  
ATOM     26 1HG  LYS A   2       1.392   3.660  -3.607  1.00  1.04           H  
ATOM     27 2HG  LYS A   2       1.819   5.105  -2.692  1.00  1.04           H  
ATOM     28 1HD  LYS A   2       3.279   5.854  -4.535  1.00  1.04           H  
ATOM     29 2HD  LYS A   2       2.802   4.436  -5.485  1.00  1.04           H  
ATOM     30 1HE  LYS A   2       0.417   5.195  -5.307  1.00  1.04           H  
ATOM     31 2HE  LYS A   2       0.985   6.640  -4.458  1.00  1.04           H  
ATOM     32 1HZ  LYS A   2       0.639   7.059  -6.773  1.00  1.04           H  
ATOM     33 2HZ  LYS A   2       2.241   7.225  -6.406  1.00  1.04           H  
ATOM     34 3HZ  LYS A   2       1.714   5.883  -7.203  1.00  1.04           H  
ATOM     35  N   ALA A   3       1.230   3.603  -0.405  1.00  0.88           N  
ATOM     36  CA  ALA A   3       0.386   4.269   0.548  1.00  0.88           C  
ATOM     37  C   ALA A   3       0.814   3.977   1.977  1.00  0.88           C  
ATOM     38  O   ALA A   3       0.761   4.843   2.856  1.00  0.88           O  
ATOM     39  CB  ALA A   3      -1.006   3.743   0.336  1.00  0.88           C  
ATOM     40  H   ALA A   3       0.782   2.983  -1.055  1.00  0.88           H  
ATOM     41  HA  ALA A   3       0.438   5.347   0.370  1.00  0.88           H  
ATOM     42 1HB  ALA A   3      -1.689   4.204   0.996  1.00  0.88           H  
ATOM     43 2HB  ALA A   3      -1.308   3.927  -0.684  1.00  0.88           H  
ATOM     44 3HB  ALA A   3      -1.018   2.666   0.514  1.00  0.88           H  
ATOM     45  N   ARG A   4       1.239   2.733   2.202  1.00  0.76           N  
ATOM     46  CA  ARG A   4       1.642   2.272   3.511  1.00  0.76           C  
ATOM     47  C   ARG A   4       3.019   2.804   3.804  1.00  0.76           C  
ATOM     48  O   ARG A   4       3.297   3.248   4.919  1.00  0.76           O  
ATOM     49  CB  ARG A   4       1.639   0.759   3.546  1.00  0.76           C  
ATOM     50  CG  ARG A   4       0.245   0.148   3.460  1.00  0.76           C  
ATOM     51  CD  ARG A   4       0.286  -1.335   3.400  1.00  0.76           C  
ATOM     52  NE  ARG A   4      -1.051  -1.908   3.320  1.00  0.76           N  
ATOM     53  CZ  ARG A   4      -1.323  -3.202   3.106  1.00  0.76           C  
ATOM     54  NH1 ARG A   4      -0.352  -4.074   2.932  1.00  0.76           N  
ATOM     55  NH2 ARG A   4      -2.573  -3.584   3.076  1.00  0.76           N  
ATOM     56  H   ARG A   4       1.322   2.083   1.427  1.00  0.76           H  
ATOM     57  HA  ARG A   4       0.941   2.649   4.256  1.00  0.76           H  
ATOM     58 1HB  ARG A   4       2.222   0.376   2.713  1.00  0.76           H  
ATOM     59 2HB  ARG A   4       2.113   0.410   4.458  1.00  0.76           H  
ATOM     60 1HG  ARG A   4      -0.334   0.433   4.339  1.00  0.76           H  
ATOM     61 2HG  ARG A   4      -0.255   0.513   2.561  1.00  0.76           H  
ATOM     62 1HD  ARG A   4       0.847  -1.649   2.522  1.00  0.76           H  
ATOM     63 2HD  ARG A   4       0.767  -1.719   4.299  1.00  0.76           H  
ATOM     64  HE  ARG A   4      -1.851  -1.287   3.466  1.00  0.76           H  
ATOM     65 1HH1 ARG A   4       0.610  -3.769   2.962  1.00  0.76           H  
ATOM     66 2HH1 ARG A   4      -0.573  -5.044   2.777  1.00  0.76           H  
ATOM     67 1HH2 ARG A   4      -3.302  -2.877   3.227  1.00  0.76           H  
ATOM     68 2HH2 ARG A   4      -2.812  -4.548   2.927  1.00  0.76           H  
ATOM     69  N   ASP A   5       3.876   2.819   2.776  1.00  0.68           N  
ATOM     70  CA  ASP A   5       5.216   3.356   2.983  1.00  0.68           C  
ATOM     71  C   ASP A   5       5.138   4.830   3.360  1.00  0.68           C  
ATOM     72  O   ASP A   5       5.830   5.266   4.276  1.00  0.68           O  
ATOM     73  CB  ASP A   5       6.116   3.184   1.749  1.00  0.68           C  
ATOM     74  CG  ASP A   5       6.611   1.741   1.514  1.00  0.68           C  
ATOM     75  OD1 ASP A   5       6.496   0.923   2.403  1.00  0.68           O  
ATOM     76  OD2 ASP A   5       7.119   1.485   0.445  1.00  0.68           O  
ATOM     77  H   ASP A   5       3.579   2.441   1.873  1.00  0.68           H  
ATOM     78  HA  ASP A   5       5.678   2.820   3.812  1.00  0.68           H  
ATOM     79 1HB  ASP A   5       5.570   3.509   0.864  1.00  0.68           H  
ATOM     80 2HB  ASP A   5       6.985   3.838   1.847  1.00  0.68           H  
ATOM     81  N   LYS A   6       4.233   5.582   2.727  1.00  0.64           N  
ATOM     82  CA  LYS A   6       4.118   7.003   3.050  1.00  0.64           C  
ATOM     83  C   LYS A   6       3.570   7.183   4.464  1.00  0.64           C  
ATOM     84  O   LYS A   6       4.028   8.029   5.239  1.00  0.64           O  
ATOM     85  CB  LYS A   6       3.229   7.716   2.045  1.00  0.64           C  
ATOM     86  CG  LYS A   6       3.166   9.209   2.261  1.00  0.64           C  
ATOM     87  CD  LYS A   6       4.555   9.822   2.048  1.00  0.64           C  
ATOM     88  CE  LYS A   6       4.508  11.322   1.979  1.00  0.64           C  
ATOM     89  NZ  LYS A   6       5.870  11.923   1.915  1.00  0.64           N  
ATOM     90  H   LYS A   6       3.675   5.178   1.971  1.00  0.64           H  
ATOM     91  HA  LYS A   6       5.113   7.449   3.012  1.00  0.64           H  
ATOM     92 1HB  LYS A   6       3.586   7.519   1.033  1.00  0.64           H  
ATOM     93 2HB  LYS A   6       2.210   7.319   2.111  1.00  0.64           H  
ATOM     94 1HG  LYS A   6       2.434   9.670   1.598  1.00  0.64           H  
ATOM     95 2HG  LYS A   6       2.862   9.399   3.285  1.00  0.64           H  
ATOM     96 1HD  LYS A   6       5.206   9.539   2.881  1.00  0.64           H  
ATOM     97 2HD  LYS A   6       4.996   9.437   1.131  1.00  0.64           H  
ATOM     98 1HE  LYS A   6       3.961  11.604   1.081  1.00  0.64           H  
ATOM     99 2HE  LYS A   6       3.985  11.710   2.842  1.00  0.64           H  
ATOM    100 1HZ  LYS A   6       5.780  12.925   1.851  1.00  0.64           H  
ATOM    101 2HZ  LYS A   6       6.387  11.683   2.755  1.00  0.64           H  
ATOM    102 3HZ  LYS A   6       6.359  11.572   1.108  1.00  0.64           H  
ATOM    103  N   LEU A   7       2.583   6.370   4.820  1.00  0.62           N  
ATOM    104  CA  LEU A   7       2.018   6.428   6.153  1.00  0.62           C  
ATOM    105  C   LEU A   7       3.143   6.193   7.183  1.00  0.62           C  
ATOM    106  O   LEU A   7       3.218   6.884   8.203  1.00  0.62           O  
ATOM    107  CB  LEU A   7       0.904   5.388   6.257  1.00  0.62           C  
ATOM    108  CG  LEU A   7       0.133   5.314   7.536  1.00  0.62           C  
ATOM    109  CD1 LEU A   7      -0.570   6.615   7.763  1.00  0.62           C  
ATOM    110  CD2 LEU A   7      -0.888   4.172   7.467  1.00  0.62           C  
ATOM    111  H   LEU A   7       2.197   5.702   4.151  1.00  0.62           H  
ATOM    112  HA  LEU A   7       1.598   7.419   6.314  1.00  0.62           H  
ATOM    113 1HB  LEU A   7       0.193   5.571   5.451  1.00  0.62           H  
ATOM    114 2HB  LEU A   7       1.340   4.413   6.088  1.00  0.62           H  
ATOM    115  HG  LEU A   7       0.830   5.143   8.342  1.00  0.62           H  
ATOM    116 1HD1 LEU A   7      -1.114   6.573   8.705  1.00  0.62           H  
ATOM    117 2HD1 LEU A   7       0.163   7.397   7.792  1.00  0.62           H  
ATOM    118 3HD1 LEU A   7      -1.263   6.796   6.949  1.00  0.62           H  
ATOM    119 1HD2 LEU A   7      -1.442   4.110   8.410  1.00  0.62           H  
ATOM    120 2HD2 LEU A   7      -1.580   4.354   6.648  1.00  0.62           H  
ATOM    121 3HD2 LEU A   7      -0.366   3.242   7.293  1.00  0.62           H  
ATOM    122  N   GLU A   8       4.039   5.233   6.890  1.00  0.61           N  
ATOM    123  CA  GLU A   8       5.177   4.931   7.756  1.00  0.61           C  
ATOM    124  C   GLU A   8       6.203   6.081   7.782  1.00  0.61           C  
ATOM    125  O   GLU A   8       6.670   6.461   8.858  1.00  0.61           O  
ATOM    126  CB  GLU A   8       5.877   3.639   7.300  1.00  0.61           C  
ATOM    127  CG  GLU A   8       7.064   3.171   8.176  1.00  0.61           C  
ATOM    128  CD  GLU A   8       6.702   2.727   9.590  1.00  0.61           C  
ATOM    129  OE1 GLU A   8       5.559   2.445   9.843  1.00  0.61           O  
ATOM    130  OE2 GLU A   8       7.590   2.668  10.410  1.00  0.61           O  
ATOM    131  H   GLU A   8       3.909   4.679   6.043  1.00  0.61           H  
ATOM    132  HA  GLU A   8       4.803   4.783   8.766  1.00  0.61           H  
ATOM    133 1HB  GLU A   8       5.150   2.830   7.256  1.00  0.61           H  
ATOM    134 2HB  GLU A   8       6.257   3.776   6.293  1.00  0.61           H  
ATOM    135 1HG  GLU A   8       7.552   2.342   7.668  1.00  0.61           H  
ATOM    136 2HG  GLU A   8       7.781   3.989   8.237  1.00  0.61           H  
ATOM    137  N   GLU A   9       6.498   6.701   6.625  1.00  0.60           N  
ATOM    138  CA  GLU A   9       7.486   7.794   6.579  1.00  0.60           C  
ATOM    139  C   GLU A   9       7.071   8.952   7.475  1.00  0.60           C  
ATOM    140  O   GLU A   9       7.906   9.587   8.123  1.00  0.60           O  
ATOM    141  CB  GLU A   9       7.678   8.359   5.157  1.00  0.60           C  
ATOM    142  CG  GLU A   9       8.419   7.479   4.144  1.00  0.60           C  
ATOM    143  CD  GLU A   9       8.526   8.140   2.759  1.00  0.60           C  
ATOM    144  OE1 GLU A   9       7.996   9.223   2.584  1.00  0.60           O  
ATOM    145  OE2 GLU A   9       9.139   7.562   1.892  1.00  0.60           O  
ATOM    146  H   GLU A   9       6.079   6.362   5.761  1.00  0.60           H  
ATOM    147  HA  GLU A   9       8.440   7.408   6.937  1.00  0.60           H  
ATOM    148 1HB  GLU A   9       6.696   8.575   4.734  1.00  0.60           H  
ATOM    149 2HB  GLU A   9       8.211   9.306   5.221  1.00  0.60           H  
ATOM    150 1HG  GLU A   9       9.423   7.285   4.519  1.00  0.60           H  
ATOM    151 2HG  GLU A   9       7.912   6.531   4.052  1.00  0.60           H  
ATOM    152  N   ASN A  10       5.771   9.208   7.532  1.00  0.60           N  
ATOM    153  CA  ASN A  10       5.229  10.277   8.348  1.00  0.60           C  
ATOM    154  C   ASN A  10       4.662   9.793   9.674  1.00  0.60           C  
ATOM    155  O   ASN A  10       3.996  10.569  10.367  1.00  0.60           O  
ATOM    156  CB  ASN A  10       4.154  11.029   7.595  1.00  0.60           C  
ATOM    157  CG  ASN A  10       4.665  11.915   6.487  1.00  0.60           C  
ATOM    158  OD1 ASN A  10       4.265  11.799   5.327  1.00  0.60           O  
ATOM    159  ND2 ASN A  10       5.549  12.819   6.837  1.00  0.60           N  
ATOM    160  H   ASN A  10       5.138   8.655   6.948  1.00  0.60           H  
ATOM    161  HA  ASN A  10       6.037  10.970   8.579  1.00  0.60           H  
ATOM    162 1HB  ASN A  10       3.494  10.287   7.156  1.00  0.60           H  
ATOM    163 2HB  ASN A  10       3.562  11.626   8.289  1.00  0.60           H  
ATOM    164 1HD2 ASN A  10       5.928  13.445   6.156  1.00  0.60           H  
ATOM    165 2HD2 ASN A  10       5.851  12.880   7.789  1.00  0.60           H  
ATOM    166  N   ARG A  11       4.956   8.553  10.067  1.00  0.59           N  
ATOM    167  CA  ARG A  11       4.403   7.999  11.295  1.00  0.59           C  
ATOM    168  C   ARG A  11       4.604   8.898  12.494  1.00  0.59           C  
ATOM    169  O   ARG A  11       3.650   9.208  13.197  1.00  0.59           O  
ATOM    170  CB  ARG A  11       5.055   6.661  11.619  1.00  0.59           C  
ATOM    171  CG  ARG A  11       4.552   5.981  12.888  1.00  0.59           C  
ATOM    172  CD  ARG A  11       5.302   4.729  13.139  1.00  0.59           C  
ATOM    173  NE  ARG A  11       4.834   4.006  14.327  1.00  0.59           N  
ATOM    174  CZ  ARG A  11       5.210   4.269  15.601  1.00  0.59           C  
ATOM    175  NH1 ARG A  11       6.035   5.262  15.872  1.00  0.59           N  
ATOM    176  NH2 ARG A  11       4.751   3.519  16.584  1.00  0.59           N  
ATOM    177  H   ARG A  11       5.549   7.951   9.495  1.00  0.59           H  
ATOM    178  HA  ARG A  11       3.335   7.842  11.147  1.00  0.59           H  
ATOM    179 1HB  ARG A  11       4.880   5.973  10.799  1.00  0.59           H  
ATOM    180 2HB  ARG A  11       6.135   6.788  11.709  1.00  0.59           H  
ATOM    181 1HG  ARG A  11       4.698   6.649  13.740  1.00  0.59           H  
ATOM    182 2HG  ARG A  11       3.495   5.742  12.785  1.00  0.59           H  
ATOM    183 1HD  ARG A  11       5.199   4.067  12.272  1.00  0.59           H  
ATOM    184 2HD  ARG A  11       6.357   4.970  13.280  1.00  0.59           H  
ATOM    185  HE  ARG A  11       4.202   3.225  14.180  1.00  0.59           H  
ATOM    186 1HH1 ARG A  11       6.405   5.855  15.126  1.00  0.59           H  
ATOM    187 2HH1 ARG A  11       6.310   5.445  16.829  1.00  0.59           H  
ATOM    188 1HH2 ARG A  11       4.116   2.744  16.388  1.00  0.59           H  
ATOM    189 2HH2 ARG A  11       5.032   3.714  17.543  1.00  0.59           H  
ATOM    190  N   ASP A  12       5.832   9.352  12.722  1.00  0.59           N  
ATOM    191  CA  ASP A  12       6.115  10.153  13.905  1.00  0.59           C  
ATOM    192  C   ASP A  12       5.340  11.466  13.943  1.00  0.59           C  
ATOM    193  O   ASP A  12       4.953  11.924  15.012  1.00  0.59           O  
ATOM    194  CB  ASP A  12       7.610  10.412  13.999  1.00  0.59           C  
ATOM    195  CG  ASP A  12       8.381   9.136  14.358  1.00  0.59           C  
ATOM    196  OD1 ASP A  12       7.758   8.170  14.765  1.00  0.59           O  
ATOM    197  OD2 ASP A  12       9.574   9.132  14.211  1.00  0.59           O  
ATOM    198  H   ASP A  12       6.578   9.108  12.085  1.00  0.59           H  
ATOM    199  HA  ASP A  12       5.821   9.573  14.780  1.00  0.59           H  
ATOM    200 1HB  ASP A  12       7.976  10.793  13.045  1.00  0.59           H  
ATOM    201 2HB  ASP A  12       7.802  11.174  14.756  1.00  0.59           H  
ATOM    202  N   LEU A  13       5.125  12.080  12.777  1.00  0.58           N  
ATOM    203  CA  LEU A  13       4.385  13.340  12.706  1.00  0.58           C  
ATOM    204  C   LEU A  13       2.911  13.076  12.999  1.00  0.58           C  
ATOM    205  O   LEU A  13       2.226  13.827  13.707  1.00  0.58           O  
ATOM    206  CB  LEU A  13       4.534  13.975  11.322  1.00  0.58           C  
ATOM    207  CG  LEU A  13       3.866  15.315  11.148  1.00  0.58           C  
ATOM    208  CD1 LEU A  13       4.456  16.286  12.140  1.00  0.58           C  
ATOM    209  CD2 LEU A  13       4.060  15.789   9.724  1.00  0.58           C  
ATOM    210  H   LEU A  13       5.452  11.645  11.924  1.00  0.58           H  
ATOM    211  HA  LEU A  13       4.776  14.021  13.464  1.00  0.58           H  
ATOM    212 1HB  LEU A  13       5.593  14.099  11.112  1.00  0.58           H  
ATOM    213 2HB  LEU A  13       4.111  13.291  10.581  1.00  0.58           H  
ATOM    214  HG  LEU A  13       2.804  15.225  11.360  1.00  0.58           H  
ATOM    215 1HD1 LEU A  13       3.984  17.237  12.015  1.00  0.58           H  
ATOM    216 2HD1 LEU A  13       4.295  15.923  13.162  1.00  0.58           H  
ATOM    217 3HD1 LEU A  13       5.524  16.389  11.958  1.00  0.58           H  
ATOM    218 1HD2 LEU A  13       3.572  16.756   9.595  1.00  0.58           H  
ATOM    219 2HD2 LEU A  13       5.124  15.886   9.512  1.00  0.58           H  
ATOM    220 3HD2 LEU A  13       3.620  15.062   9.041  1.00  0.58           H  
ATOM    221  N   ILE A  14       2.414  11.991  12.428  1.00  0.58           N  
ATOM    222  CA  ILE A  14       1.031  11.621  12.596  1.00  0.58           C  
ATOM    223  C   ILE A  14       0.742  11.317  14.066  1.00  0.58           C  
ATOM    224  O   ILE A  14      -0.230  11.808  14.640  1.00  0.58           O  
ATOM    225  CB  ILE A  14       0.700  10.373  11.761  1.00  0.58           C  
ATOM    226  CG1 ILE A  14       0.772  10.635  10.303  1.00  0.58           C  
ATOM    227  CG2 ILE A  14      -0.670   9.973  12.070  1.00  0.58           C  
ATOM    228  CD1 ILE A  14       0.757   9.385   9.523  1.00  0.58           C  
ATOM    229  H   ILE A  14       3.018  11.405  11.852  1.00  0.58           H  
ATOM    230  HA  ILE A  14       0.405  12.451  12.278  1.00  0.58           H  
ATOM    231  HB  ILE A  14       1.392   9.567  11.999  1.00  0.58           H  
ATOM    232 1HG1 ILE A  14      -0.083  11.213  10.003  1.00  0.58           H  
ATOM    233 2HG1 ILE A  14       1.670  11.189  10.074  1.00  0.58           H  
ATOM    234 1HG2 ILE A  14      -0.915   9.113  11.488  1.00  0.58           H  
ATOM    235 2HG2 ILE A  14      -0.764   9.748  13.133  1.00  0.58           H  
ATOM    236 3HG2 ILE A  14      -1.324  10.790  11.806  1.00  0.58           H  
ATOM    237 1HD1 ILE A  14       0.796   9.611   8.480  1.00  0.58           H  
ATOM    238 2HD1 ILE A  14       1.619   8.775   9.789  1.00  0.58           H  
ATOM    239 3HD1 ILE A  14      -0.153   8.840   9.746  1.00  0.58           H  
ATOM    240  N   VAL A  15       1.626  10.560  14.700  1.00  0.58           N  
ATOM    241  CA  VAL A  15       1.428  10.149  16.078  1.00  0.58           C  
ATOM    242  C   VAL A  15       1.258  11.283  17.096  1.00  0.58           C  
ATOM    243  O   VAL A  15       0.392  11.186  17.963  1.00  0.58           O  
ATOM    244  CB  VAL A  15       2.565   9.220  16.503  1.00  0.58           C  
ATOM    245  CG1 VAL A  15       2.506   8.993  18.003  1.00  0.58           C  
ATOM    246  CG2 VAL A  15       2.378   7.875  15.785  1.00  0.58           C  
ATOM    247  H   VAL A  15       2.438  10.213  14.191  1.00  0.58           H  
ATOM    248  HA  VAL A  15       0.527   9.549  16.095  1.00  0.58           H  
ATOM    249  HB  VAL A  15       3.527   9.670  16.238  1.00  0.58           H  
ATOM    250 1HG1 VAL A  15       3.308   8.317  18.302  1.00  0.58           H  
ATOM    251 2HG1 VAL A  15       2.622   9.939  18.522  1.00  0.58           H  
ATOM    252 3HG1 VAL A  15       1.546   8.553  18.259  1.00  0.58           H  
ATOM    253 1HG2 VAL A  15       3.178   7.204  16.066  1.00  0.58           H  
ATOM    254 2HG2 VAL A  15       1.422   7.462  16.076  1.00  0.58           H  
ATOM    255 3HG2 VAL A  15       2.385   8.007  14.724  1.00  0.58           H  
ATOM    256  N   GLU A  16       2.048  12.356  17.033  1.00  0.58           N  
ATOM    257  CA  GLU A  16       2.438  13.669  17.540  1.00  0.58           C  
ATOM    258  C   GLU A  16       1.290  14.666  17.403  1.00  0.58           C  
ATOM    259  O   GLU A  16       0.963  15.373  18.359  1.00  0.58           O  
ATOM    260  CB  GLU A  16       3.682  14.234  16.840  1.00  0.58           C  
ATOM    261  CG  GLU A  16       4.106  15.623  17.350  1.00  0.58           C  
ATOM    262  CD  GLU A  16       5.353  16.196  16.676  1.00  0.58           C  
ATOM    263  OE1 GLU A  16       5.940  15.538  15.856  1.00  0.58           O  
ATOM    264  OE2 GLU A  16       5.699  17.311  16.991  1.00  0.58           O  
ATOM    265  H   GLU A  16       1.416  12.530  17.797  1.00  0.58           H  
ATOM    266  HA  GLU A  16       2.669  13.567  18.599  1.00  0.58           H  
ATOM    267 1HB  GLU A  16       4.519  13.554  16.983  1.00  0.58           H  
ATOM    268 2HB  GLU A  16       3.504  14.312  15.778  1.00  0.58           H  
ATOM    269 1HG  GLU A  16       3.278  16.313  17.188  1.00  0.58           H  
ATOM    270 2HG  GLU A  16       4.280  15.559  18.422  1.00  0.58           H  
ATOM    271  N   ARG A  17       0.660  14.707  16.224  1.00  0.57           N  
ATOM    272  CA  ARG A  17      -0.408  15.679  15.982  1.00  0.57           C  
ATOM    273  C   ARG A  17      -1.857  15.148  15.891  1.00  0.57           C  
ATOM    274  O   ARG A  17      -2.803  15.920  16.083  1.00  0.57           O  
ATOM    275  CB  ARG A  17      -0.100  16.441  14.697  1.00  0.57           C  
ATOM    276  CG  ARG A  17       1.158  17.290  14.749  1.00  0.57           C  
ATOM    277  CD  ARG A  17       1.341  18.087  13.509  1.00  0.57           C  
ATOM    278  NE  ARG A  17       2.535  18.924  13.575  1.00  0.57           N  
ATOM    279  CZ  ARG A  17       2.906  19.796  12.616  1.00  0.57           C  
ATOM    280  NH1 ARG A  17       2.162  19.931  11.544  1.00  0.57           N  
ATOM    281  NH2 ARG A  17       4.011  20.506  12.756  1.00  0.57           N  
ATOM    282  H   ARG A  17       0.991  14.113  15.457  1.00  0.57           H  
ATOM    283  HA  ARG A  17      -0.377  16.398  16.800  1.00  0.57           H  
ATOM    284 1HB  ARG A  17       0.023  15.725  13.879  1.00  0.57           H  
ATOM    285 2HB  ARG A  17      -0.932  17.090  14.445  1.00  0.57           H  
ATOM    286 1HG  ARG A  17       1.114  17.966  15.602  1.00  0.57           H  
ATOM    287 2HG  ARG A  17       2.026  16.628  14.853  1.00  0.57           H  
ATOM    288 1HD  ARG A  17       1.442  17.413  12.655  1.00  0.57           H  
ATOM    289 2HD  ARG A  17       0.478  18.735  13.356  1.00  0.57           H  
ATOM    290  HE  ARG A  17       3.131  18.832  14.392  1.00  0.57           H  
ATOM    291 1HH1 ARG A  17       1.312  19.384  11.451  1.00  0.57           H  
ATOM    292 2HH1 ARG A  17       2.413  20.588  10.816  1.00  0.57           H  
ATOM    293 1HH2 ARG A  17       4.582  20.397  13.585  1.00  0.57           H  
ATOM    294 2HH2 ARG A  17       4.282  21.158  12.035  1.00  0.57           H  
ATOM    295  N   LEU A  18      -2.044  13.862  15.598  1.00  0.57           N  
ATOM    296  CA  LEU A  18      -3.372  13.309  15.314  1.00  0.57           C  
ATOM    297  C   LEU A  18      -4.342  13.054  16.483  1.00  0.57           C  
ATOM    298  O   LEU A  18      -4.094  12.215  17.345  1.00  0.57           O  
ATOM    299  CB  LEU A  18      -3.153  11.984  14.584  1.00  0.57           C  
ATOM    300  CG  LEU A  18      -4.343  11.345  14.037  1.00  0.57           C  
ATOM    301  CD1 LEU A  18      -4.004  10.475  12.898  1.00  0.57           C  
ATOM    302  CD2 LEU A  18      -4.961  10.507  15.069  1.00  0.57           C  
ATOM    303  H   LEU A  18      -1.247  13.239  15.475  1.00  0.57           H  
ATOM    304  HA  LEU A  18      -3.862  13.996  14.628  1.00  0.57           H  
ATOM    305 1HB  LEU A  18      -2.482  12.168  13.749  1.00  0.57           H  
ATOM    306 2HB  LEU A  18      -2.673  11.282  15.267  1.00  0.57           H  
ATOM    307  HG  LEU A  18      -5.000  12.112  13.710  1.00  0.57           H  
ATOM    308 1HD1 LEU A  18      -4.918  10.031  12.521  1.00  0.57           H  
ATOM    309 2HD1 LEU A  18      -3.538  11.058  12.119  1.00  0.57           H  
ATOM    310 3HD1 LEU A  18      -3.326   9.694  13.234  1.00  0.57           H  
ATOM    311 1HD2 LEU A  18      -5.856  10.047  14.669  1.00  0.57           H  
ATOM    312 2HD2 LEU A  18      -4.254   9.739  15.371  1.00  0.57           H  
ATOM    313 3HD2 LEU A  18      -5.212  11.104  15.911  1.00  0.57           H  
ATOM    314  N   LYS A  19      -5.511  13.720  16.433  1.00  0.56           N  
ATOM    315  CA  LYS A  19      -6.583  13.553  17.424  1.00  0.56           C  
ATOM    316  C   LYS A  19      -7.472  12.369  17.009  1.00  0.56           C  
ATOM    317  O   LYS A  19      -8.286  12.445  16.074  1.00  0.56           O  
ATOM    318  CB  LYS A  19      -7.389  14.850  17.546  1.00  0.56           C  
ATOM    319  CG  LYS A  19      -8.460  14.842  18.628  1.00  0.56           C  
ATOM    320  CD  LYS A  19      -9.111  16.229  18.789  1.00  0.56           C  
ATOM    321  CE  LYS A  19     -10.055  16.265  19.996  1.00  0.56           C  
ATOM    322  NZ  LYS A  19     -11.282  15.470  19.774  1.00  0.56           N  
ATOM    323  H   LYS A  19      -5.621  14.431  15.728  1.00  0.56           H  
ATOM    324  HA  LYS A  19      -6.138  13.316  18.394  1.00  0.56           H  
ATOM    325 1HB  LYS A  19      -6.711  15.678  17.754  1.00  0.56           H  
ATOM    326 2HB  LYS A  19      -7.877  15.064  16.594  1.00  0.56           H  
ATOM    327 1HG  LYS A  19      -9.236  14.118  18.362  1.00  0.56           H  
ATOM    328 2HG  LYS A  19      -8.020  14.532  19.577  1.00  0.56           H  
ATOM    329 1HD  LYS A  19      -8.340  16.988  18.909  1.00  0.56           H  
ATOM    330 2HD  LYS A  19      -9.693  16.459  17.892  1.00  0.56           H  
ATOM    331 1HE  LYS A  19      -9.529  15.856  20.855  1.00  0.56           H  
ATOM    332 2HE  LYS A  19     -10.336  17.294  20.209  1.00  0.56           H  
ATOM    333 1HZ  LYS A  19     -11.871  15.490  20.587  1.00  0.56           H  
ATOM    334 2HZ  LYS A  19     -11.816  15.835  18.972  1.00  0.56           H  
ATOM    335 3HZ  LYS A  19     -11.047  14.490  19.577  1.00  0.56           H  
ATOM    336  N   VAL A  20      -7.281  11.266  17.714  1.00  0.55           N  
ATOM    337  CA  VAL A  20      -7.860   9.990  17.344  1.00  0.55           C  
ATOM    338  C   VAL A  20      -9.345   9.810  17.455  1.00  0.55           C  
ATOM    339  O   VAL A  20      -9.938   9.220  16.566  1.00  0.55           O  
ATOM    340  CB  VAL A  20      -7.243   8.902  18.193  1.00  0.55           C  
ATOM    341  CG1 VAL A  20      -7.939   7.610  17.975  1.00  0.55           C  
ATOM    342  CG2 VAL A  20      -5.814   8.760  17.866  1.00  0.55           C  
ATOM    343  H   VAL A  20      -6.668  11.303  18.538  1.00  0.55           H  
ATOM    344  HA  VAL A  20      -7.588   9.808  16.307  1.00  0.55           H  
ATOM    345  HB  VAL A  20      -7.351   9.171  19.245  1.00  0.55           H  
ATOM    346 1HG1 VAL A  20      -7.472   6.903  18.612  1.00  0.55           H  
ATOM    347 2HG1 VAL A  20      -8.991   7.692  18.235  1.00  0.55           H  
ATOM    348 3HG1 VAL A  20      -7.853   7.298  16.952  1.00  0.55           H  
ATOM    349 1HG2 VAL A  20      -5.404   8.006  18.483  1.00  0.55           H  
ATOM    350 2HG2 VAL A  20      -5.706   8.476  16.833  1.00  0.55           H  
ATOM    351 3HG2 VAL A  20      -5.298   9.708  18.052  1.00  0.55           H  
ATOM    352  N   ASP A  21      -9.966  10.223  18.553  1.00  0.54           N  
ATOM    353  CA  ASP A  21     -11.392   9.929  18.676  1.00  0.54           C  
ATOM    354  C   ASP A  21     -12.197  10.297  17.429  1.00  0.54           C  
ATOM    355  O   ASP A  21     -12.850   9.443  16.829  1.00  0.54           O  
ATOM    356  CB  ASP A  21     -11.971  10.593  19.936  1.00  0.54           C  
ATOM    357  CG  ASP A  21     -11.752  12.123  20.067  1.00  0.54           C  
ATOM    358  OD1 ASP A  21     -11.134  12.726  19.209  1.00  0.54           O  
ATOM    359  OD2 ASP A  21     -12.200  12.685  21.040  1.00  0.54           O  
ATOM    360  H   ASP A  21      -9.458  10.712  19.278  1.00  0.54           H  
ATOM    361  HA  ASP A  21     -11.494   8.852  18.814  1.00  0.54           H  
ATOM    362 1HB  ASP A  21     -13.047  10.408  19.961  1.00  0.54           H  
ATOM    363 2HB  ASP A  21     -11.544  10.109  20.817  1.00  0.54           H  
ATOM    364  N   GLU A  22     -12.086  11.546  16.995  1.00  0.53           N  
ATOM    365  CA  GLU A  22     -12.853  11.992  15.841  1.00  0.53           C  
ATOM    366  C   GLU A  22     -12.437  11.280  14.550  1.00  0.53           C  
ATOM    367  O   GLU A  22     -13.293  10.944  13.721  1.00  0.53           O  
ATOM    368  CB  GLU A  22     -12.749  13.505  15.673  1.00  0.53           C  
ATOM    369  CG  GLU A  22     -13.416  14.326  16.784  1.00  0.53           C  
ATOM    370  CD  GLU A  22     -13.282  15.851  16.614  1.00  0.53           C  
ATOM    371  OE1 GLU A  22     -13.624  16.373  15.560  1.00  0.53           O  
ATOM    372  OE2 GLU A  22     -12.821  16.488  17.547  1.00  0.53           O  
ATOM    373  H   GLU A  22     -11.510  12.183  17.544  1.00  0.53           H  
ATOM    374  HA  GLU A  22     -13.902  11.750  16.028  1.00  0.53           H  
ATOM    375 1HB  GLU A  22     -11.705  13.808  15.559  1.00  0.53           H  
ATOM    376 2HB  GLU A  22     -13.283  13.767  14.801  1.00  0.53           H  
ATOM    377 1HG  GLU A  22     -14.474  14.068  16.818  1.00  0.53           H  
ATOM    378 2HG  GLU A  22     -12.973  14.031  17.735  1.00  0.53           H  
ATOM    379  N   ILE A  23     -11.139  11.021  14.369  1.00  0.52           N  
ATOM    380  CA  ILE A  23     -10.710  10.324  13.161  1.00  0.52           C  
ATOM    381  C   ILE A  23     -11.209   8.899  13.139  1.00  0.52           C  
ATOM    382  O   ILE A  23     -11.708   8.422  12.117  1.00  0.52           O  
ATOM    383  CB  ILE A  23      -9.198  10.383  13.023  1.00  0.52           C  
ATOM    384  CG1 ILE A  23      -8.866  11.825  12.750  1.00  0.52           C  
ATOM    385  CG2 ILE A  23      -8.684   9.452  11.919  1.00  0.52           C  
ATOM    386  CD1 ILE A  23      -7.498  12.124  12.871  1.00  0.52           C  
ATOM    387  H   ILE A  23     -10.437  11.318  15.057  1.00  0.52           H  
ATOM    388  HA  ILE A  23     -11.137  10.841  12.305  1.00  0.52           H  
ATOM    389  HB  ILE A  23      -8.737  10.112  13.978  1.00  0.52           H  
ATOM    390 1HG1 ILE A  23      -9.182  12.074  11.738  1.00  0.52           H  
ATOM    391 2HG1 ILE A  23      -9.412  12.452  13.458  1.00  0.52           H  
ATOM    392 1HG2 ILE A  23      -7.600   9.539  11.845  1.00  0.52           H  
ATOM    393 2HG2 ILE A  23      -8.953   8.424  12.158  1.00  0.52           H  
ATOM    394 3HG2 ILE A  23      -9.124   9.720  10.984  1.00  0.52           H  
ATOM    395 1HD1 ILE A  23      -7.342  13.180  12.676  1.00  0.52           H  
ATOM    396 2HD1 ILE A  23      -7.206  11.896  13.882  1.00  0.52           H  
ATOM    397 3HD1 ILE A  23      -6.935  11.521  12.167  1.00  0.52           H  
ATOM    398  N   ALA A  24     -11.070   8.205  14.256  1.00  0.52           N  
ATOM    399  CA  ALA A  24     -11.542   6.845  14.320  1.00  0.52           C  
ATOM    400  C   ALA A  24     -13.051   6.816  14.076  1.00  0.52           C  
ATOM    401  O   ALA A  24     -13.520   5.939  13.357  1.00  0.52           O  
ATOM    402  CB  ALA A  24     -11.178   6.217  15.648  1.00  0.52           C  
ATOM    403  H   ALA A  24     -10.653   8.634  15.073  1.00  0.52           H  
ATOM    404  HA  ALA A  24     -11.057   6.280  13.526  1.00  0.52           H  
ATOM    405 1HB  ALA A  24     -11.512   5.190  15.661  1.00  0.52           H  
ATOM    406 2HB  ALA A  24     -10.095   6.249  15.775  1.00  0.52           H  
ATOM    407 3HB  ALA A  24     -11.649   6.781  16.450  1.00  0.52           H  
ATOM    408  N   ASP A  25     -13.816   7.794  14.612  1.00  0.51           N  
ATOM    409  CA  ASP A  25     -15.262   7.802  14.368  1.00  0.51           C  
ATOM    410  C   ASP A  25     -15.566   7.908  12.880  1.00  0.51           C  
ATOM    411  O   ASP A  25     -16.412   7.174  12.370  1.00  0.51           O  
ATOM    412  CB  ASP A  25     -15.962   8.966  15.094  1.00  0.51           C  
ATOM    413  CG  ASP A  25     -16.139   8.797  16.624  1.00  0.51           C  
ATOM    414  OD1 ASP A  25     -15.991   7.703  17.119  1.00  0.51           O  
ATOM    415  OD2 ASP A  25     -16.457   9.772  17.272  1.00  0.51           O  
ATOM    416  H   ASP A  25     -13.400   8.508  15.212  1.00  0.51           H  
ATOM    417  HA  ASP A  25     -15.678   6.865  14.737  1.00  0.51           H  
ATOM    418 1HB  ASP A  25     -15.385   9.875  14.924  1.00  0.51           H  
ATOM    419 2HB  ASP A  25     -16.945   9.125  14.646  1.00  0.51           H  
ATOM    420  N   PHE A  26     -14.828   8.766  12.170  1.00  0.51           N  
ATOM    421  CA  PHE A  26     -15.003   8.932  10.725  1.00  0.51           C  
ATOM    422  C   PHE A  26     -14.815   7.577  10.049  1.00  0.51           C  
ATOM    423  O   PHE A  26     -15.626   7.147   9.226  1.00  0.51           O  
ATOM    424  CB  PHE A  26     -13.964   9.918  10.191  1.00  0.51           C  
ATOM    425  CG  PHE A  26     -13.964  10.227   8.695  1.00  0.51           C  
ATOM    426  CD1 PHE A  26     -14.654  11.315   8.187  1.00  0.51           C  
ATOM    427  CD2 PHE A  26     -13.257   9.426   7.803  1.00  0.51           C  
ATOM    428  CE1 PHE A  26     -14.605  11.610   6.834  1.00  0.51           C  
ATOM    429  CE2 PHE A  26     -13.207   9.719   6.459  1.00  0.51           C  
ATOM    430  CZ  PHE A  26     -13.874  10.814   5.975  1.00  0.51           C  
ATOM    431  H   PHE A  26     -14.144   9.350  12.658  1.00  0.51           H  
ATOM    432  HA  PHE A  26     -16.012   9.300  10.526  1.00  0.51           H  
ATOM    433 1HB  PHE A  26     -14.069  10.860  10.729  1.00  0.51           H  
ATOM    434 2HB  PHE A  26     -12.982   9.545  10.429  1.00  0.51           H  
ATOM    435  HD1 PHE A  26     -15.221  11.952   8.867  1.00  0.51           H  
ATOM    436  HD2 PHE A  26     -12.714   8.560   8.186  1.00  0.51           H  
ATOM    437  HE1 PHE A  26     -15.140  12.478   6.449  1.00  0.51           H  
ATOM    438  HE2 PHE A  26     -12.627   9.085   5.784  1.00  0.51           H  
ATOM    439  HZ  PHE A  26     -13.829  11.052   4.914  1.00  0.51           H  
ATOM    440  N   MET A  27     -13.725   6.904  10.408  1.00  0.52           N  
ATOM    441  CA  MET A  27     -13.371   5.614   9.840  1.00  0.52           C  
ATOM    442  C   MET A  27     -14.423   4.530  10.167  1.00  0.52           C  
ATOM    443  O   MET A  27     -14.625   3.589   9.385  1.00  0.52           O  
ATOM    444  CB  MET A  27     -12.010   5.248  10.375  1.00  0.52           C  
ATOM    445  CG  MET A  27     -10.829   6.128   9.877  1.00  0.52           C  
ATOM    446  SD  MET A  27     -10.520   6.028   8.130  1.00  0.52           S  
ATOM    447  CE  MET A  27      -9.715   4.422   8.042  1.00  0.52           C  
ATOM    448  H   MET A  27     -13.101   7.322  11.104  1.00  0.52           H  
ATOM    449  HA  MET A  27     -13.319   5.716   8.757  1.00  0.52           H  
ATOM    450 1HB  MET A  27     -12.039   5.324  11.439  1.00  0.52           H  
ATOM    451 2HB  MET A  27     -11.808   4.242  10.104  1.00  0.52           H  
ATOM    452 1HG  MET A  27     -11.042   7.167  10.114  1.00  0.52           H  
ATOM    453 2HG  MET A  27      -9.920   5.843  10.407  1.00  0.52           H  
ATOM    454 1HE  MET A  27      -9.465   4.191   7.005  1.00  0.52           H  
ATOM    455 2HE  MET A  27      -8.807   4.446   8.635  1.00  0.52           H  
ATOM    456 3HE  MET A  27     -10.372   3.665   8.437  1.00  0.52           H  
ATOM    457  N   ILE A  28     -15.145   4.677  11.290  1.00  0.52           N  
ATOM    458  CA  ILE A  28     -16.221   3.729  11.599  1.00  0.52           C  
ATOM    459  C   ILE A  28     -17.410   4.037  10.687  1.00  0.52           C  
ATOM    460  O   ILE A  28     -17.971   3.144  10.048  1.00  0.52           O  
ATOM    461  CB  ILE A  28     -16.715   3.807  13.076  1.00  0.52           C  
ATOM    462  CG1 ILE A  28     -15.615   3.462  14.054  1.00  0.52           C  
ATOM    463  CG2 ILE A  28     -17.876   2.842  13.264  1.00  0.52           C  
ATOM    464  CD1 ILE A  28     -15.123   2.125  13.847  1.00  0.52           C  
ATOM    465  H   ILE A  28     -14.919   5.430  11.942  1.00  0.52           H  
ATOM    466  HA  ILE A  28     -15.876   2.717  11.397  1.00  0.52           H  
ATOM    467  HB  ILE A  28     -17.045   4.824  13.294  1.00  0.52           H  
ATOM    468 1HG1 ILE A  28     -14.808   4.127  13.919  1.00  0.52           H  
ATOM    469 2HG1 ILE A  28     -15.976   3.559  15.077  1.00  0.52           H  
ATOM    470 1HG2 ILE A  28     -18.238   2.899  14.289  1.00  0.52           H  
ATOM    471 2HG2 ILE A  28     -18.679   3.108  12.579  1.00  0.52           H  
ATOM    472 3HG2 ILE A  28     -17.538   1.823  13.054  1.00  0.52           H  
ATOM    473 1HD1 ILE A  28     -14.319   1.894  14.512  1.00  0.52           H  
ATOM    474 2HD1 ILE A  28     -15.928   1.408  13.988  1.00  0.52           H  
ATOM    475 3HD1 ILE A  28     -14.780   2.081  12.855  1.00  0.52           H  
ATOM    476  N   GLU A  29     -17.747   5.323  10.569  1.00  0.53           N  
ATOM    477  CA  GLU A  29     -18.874   5.777   9.753  1.00  0.53           C  
ATOM    478  C   GLU A  29     -18.706   5.409   8.281  1.00  0.53           C  
ATOM    479  O   GLU A  29     -19.680   5.083   7.600  1.00  0.53           O  
ATOM    480  CB  GLU A  29     -19.061   7.291   9.890  1.00  0.53           C  
ATOM    481  CG  GLU A  29     -19.592   7.754  11.257  1.00  0.53           C  
ATOM    482  CD  GLU A  29     -19.692   9.266  11.381  1.00  0.53           C  
ATOM    483  OE1 GLU A  29     -19.238   9.956  10.496  1.00  0.53           O  
ATOM    484  OE2 GLU A  29     -20.231   9.724  12.364  1.00  0.53           O  
ATOM    485  H   GLU A  29     -17.216   6.013  11.100  1.00  0.53           H  
ATOM    486  HA  GLU A  29     -19.775   5.287  10.121  1.00  0.53           H  
ATOM    487 1HB  GLU A  29     -18.106   7.788   9.724  1.00  0.53           H  
ATOM    488 2HB  GLU A  29     -19.747   7.643   9.123  1.00  0.53           H  
ATOM    489 1HG  GLU A  29     -20.580   7.324  11.411  1.00  0.53           H  
ATOM    490 2HG  GLU A  29     -18.938   7.371  12.036  1.00  0.53           H  
ATOM    491  N   LYS A  30     -17.465   5.415   7.801  1.00  0.53           N  
ATOM    492  CA  LYS A  30     -17.171   5.082   6.414  1.00  0.53           C  
ATOM    493  C   LYS A  30     -17.042   3.580   6.158  1.00  0.53           C  
ATOM    494  O   LYS A  30     -16.825   3.167   5.018  1.00  0.53           O  
ATOM    495  CB  LYS A  30     -15.894   5.780   5.947  1.00  0.53           C  
ATOM    496  CG  LYS A  30     -15.973   7.307   5.933  1.00  0.53           C  
ATOM    497  CD  LYS A  30     -17.036   7.796   4.961  1.00  0.53           C  
ATOM    498  CE  LYS A  30     -17.057   9.314   4.870  1.00  0.53           C  
ATOM    499  NZ  LYS A  30     -18.146   9.804   3.966  1.00  0.53           N  
ATOM    500  H   LYS A  30     -16.711   5.730   8.411  1.00  0.53           H  
ATOM    501  HA  LYS A  30     -17.996   5.445   5.802  1.00  0.53           H  
ATOM    502 1HB  LYS A  30     -15.073   5.504   6.618  1.00  0.53           H  
ATOM    503 2HB  LYS A  30     -15.629   5.436   4.949  1.00  0.53           H  
ATOM    504 1HG  LYS A  30     -16.212   7.682   6.923  1.00  0.53           H  
ATOM    505 2HG  LYS A  30     -15.012   7.705   5.636  1.00  0.53           H  
ATOM    506 1HD  LYS A  30     -16.843   7.382   3.971  1.00  0.53           H  
ATOM    507 2HD  LYS A  30     -18.014   7.449   5.297  1.00  0.53           H  
ATOM    508 1HE  LYS A  30     -17.204   9.730   5.868  1.00  0.53           H  
ATOM    509 2HE  LYS A  30     -16.103   9.658   4.482  1.00  0.53           H  
ATOM    510 1HZ  LYS A  30     -18.126  10.813   3.930  1.00  0.53           H  
ATOM    511 2HZ  LYS A  30     -18.007   9.430   3.037  1.00  0.53           H  
ATOM    512 3HZ  LYS A  30     -19.041   9.498   4.321  1.00  0.53           H  
ATOM    513  N   GLY A  31     -17.158   2.754   7.201  1.00  0.53           N  
ATOM    514  CA  GLY A  31     -17.046   1.314   7.029  1.00  0.53           C  
ATOM    515  C   GLY A  31     -15.619   0.787   6.861  1.00  0.53           C  
ATOM    516  O   GLY A  31     -15.435  -0.278   6.265  1.00  0.53           O  
ATOM    517  H   GLY A  31     -17.359   3.108   8.135  1.00  0.53           H  
ATOM    518 1HA  GLY A  31     -17.498   0.833   7.897  1.00  0.53           H  
ATOM    519 2HA  GLY A  31     -17.641   1.016   6.168  1.00  0.53           H  
ATOM    520  N   GLU A  32     -14.614   1.518   7.359  1.00  0.53           N  
ATOM    521  CA  GLU A  32     -13.228   1.079   7.220  1.00  0.53           C  
ATOM    522  C   GLU A  32     -12.761   0.398   8.498  1.00  0.53           C  
ATOM    523  O   GLU A  32     -12.141  -0.664   8.453  1.00  0.53           O  
ATOM    524  CB  GLU A  32     -12.338   2.266   6.934  1.00  0.53           C  
ATOM    525  CG  GLU A  32     -12.627   2.997   5.651  1.00  0.53           C  
ATOM    526  CD  GLU A  32     -12.297   2.214   4.401  1.00  0.53           C  
ATOM    527  OE1 GLU A  32     -11.631   1.212   4.504  1.00  0.53           O  
ATOM    528  OE2 GLU A  32     -12.682   2.642   3.341  1.00  0.53           O  
ATOM    529  H   GLU A  32     -14.807   2.377   7.868  1.00  0.53           H  
ATOM    530  HA  GLU A  32     -13.159   0.367   6.399  1.00  0.53           H  
ATOM    531 1HB  GLU A  32     -12.454   2.987   7.742  1.00  0.53           H  
ATOM    532 2HB  GLU A  32     -11.295   1.946   6.919  1.00  0.53           H  
ATOM    533 1HG  GLU A  32     -13.686   3.261   5.631  1.00  0.53           H  
ATOM    534 2HG  GLU A  32     -12.065   3.904   5.666  1.00  0.53           H  
ATOM    535  N   LEU A  33     -13.084   1.005   9.633  1.00  0.52           N  
ATOM    536  CA  LEU A  33     -12.757   0.432  10.931  1.00  0.52           C  
ATOM    537  C   LEU A  33     -13.972  -0.217  11.548  1.00  0.52           C  
ATOM    538  O   LEU A  33     -15.104   0.227  11.348  1.00  0.52           O  
ATOM    539  CB  LEU A  33     -12.151   1.447  11.917  1.00  0.52           C  
ATOM    540  CG  LEU A  33     -10.783   1.995  11.606  1.00  0.52           C  
ATOM    541  CD1 LEU A  33     -10.412   3.017  12.660  1.00  0.52           C  
ATOM    542  CD2 LEU A  33      -9.802   0.887  11.639  1.00  0.52           C  
ATOM    543  H   LEU A  33     -13.594   1.885   9.586  1.00  0.52           H  
ATOM    544  HA  LEU A  33     -12.010  -0.351  10.784  1.00  0.52           H  
ATOM    545 1HB  LEU A  33     -12.800   2.309  11.946  1.00  0.52           H  
ATOM    546 2HB  LEU A  33     -12.126   0.994  12.913  1.00  0.52           H  
ATOM    547  HG  LEU A  33     -10.774   2.448  10.635  1.00  0.52           H  
ATOM    548 1HD1 LEU A  33      -9.425   3.405  12.443  1.00  0.52           H  
ATOM    549 2HD1 LEU A  33     -11.119   3.820  12.676  1.00  0.52           H  
ATOM    550 3HD1 LEU A  33     -10.410   2.534  13.639  1.00  0.52           H  
ATOM    551 1HD2 LEU A  33      -8.811   1.279  11.437  1.00  0.52           H  
ATOM    552 2HD2 LEU A  33      -9.818   0.429  12.624  1.00  0.52           H  
ATOM    553 3HD2 LEU A  33     -10.065   0.134  10.892  1.00  0.52           H  
ATOM    554  N   THR A  34     -13.732  -1.278  12.286  1.00  0.52           N  
ATOM    555  CA  THR A  34     -14.778  -1.942  13.025  1.00  0.52           C  
ATOM    556  C   THR A  34     -14.916  -1.356  14.412  1.00  0.52           C  
ATOM    557  O   THR A  34     -14.009  -0.677  14.903  1.00  0.52           O  
ATOM    558  CB  THR A  34     -14.453  -3.422  13.141  1.00  0.52           C  
ATOM    559  OG1 THR A  34     -13.215  -3.559  13.866  1.00  0.52           O  
ATOM    560  CG2 THR A  34     -14.296  -4.037  11.761  1.00  0.52           C  
ATOM    561  H   THR A  34     -12.771  -1.632  12.360  1.00  0.52           H  
ATOM    562  HA  THR A  34     -15.723  -1.814  12.496  1.00  0.52           H  
ATOM    563  HB  THR A  34     -15.246  -3.931  13.684  1.00  0.52           H  
ATOM    564  HG1 THR A  34     -12.481  -3.186  13.298  1.00  0.52           H  
ATOM    565 1HG2 THR A  34     -14.050  -5.094  11.858  1.00  0.52           H  
ATOM    566 2HG2 THR A  34     -15.227  -3.928  11.205  1.00  0.52           H  
ATOM    567 3HG2 THR A  34     -13.491  -3.523  11.228  1.00  0.52           H  
ATOM    568  N   GLU A  35     -16.018  -1.671  15.077  1.00  0.51           N  
ATOM    569  CA  GLU A  35     -16.205  -1.219  16.444  1.00  0.51           C  
ATOM    570  C   GLU A  35     -15.140  -1.815  17.361  1.00  0.51           C  
ATOM    571  O   GLU A  35     -14.681  -1.161  18.298  1.00  0.51           O  
ATOM    572  CB  GLU A  35     -17.607  -1.567  16.930  1.00  0.51           C  
ATOM    573  CG  GLU A  35     -18.709  -0.761  16.241  1.00  0.51           C  
ATOM    574  CD  GLU A  35     -20.102  -1.138  16.693  1.00  0.51           C  
ATOM    575  OE1 GLU A  35     -20.237  -2.095  17.418  1.00  0.51           O  
ATOM    576  OE2 GLU A  35     -21.030  -0.462  16.310  1.00  0.51           O  
ATOM    577  H   GLU A  35     -16.735  -2.222  14.626  1.00  0.51           H  
ATOM    578  HA  GLU A  35     -16.099  -0.134  16.462  1.00  0.51           H  
ATOM    579 1HB  GLU A  35     -17.800  -2.626  16.760  1.00  0.51           H  
ATOM    580 2HB  GLU A  35     -17.674  -1.389  18.004  1.00  0.51           H  
ATOM    581 1HG  GLU A  35     -18.547   0.298  16.442  1.00  0.51           H  
ATOM    582 2HG  GLU A  35     -18.628  -0.910  15.164  1.00  0.51           H  
ATOM    583  N   GLU A  36     -14.729  -3.058  17.092  1.00  0.51           N  
ATOM    584  CA  GLU A  36     -13.724  -3.674  17.943  1.00  0.51           C  
ATOM    585  C   GLU A  36     -12.395  -2.932  17.799  1.00  0.51           C  
ATOM    586  O   GLU A  36     -11.714  -2.689  18.797  1.00  0.51           O  
ATOM    587  CB  GLU A  36     -13.553  -5.154  17.594  1.00  0.51           C  
ATOM    588  CG  GLU A  36     -14.762  -6.053  17.931  1.00  0.51           C  
ATOM    589  CD  GLU A  36     -15.082  -6.142  19.415  1.00  0.51           C  
ATOM    590  OE1 GLU A  36     -14.198  -6.435  20.185  1.00  0.51           O  
ATOM    591  OE2 GLU A  36     -16.225  -5.906  19.778  1.00  0.51           O  
ATOM    592  H   GLU A  36     -15.118  -3.560  16.308  1.00  0.51           H  
ATOM    593  HA  GLU A  36     -14.045  -3.595  18.976  1.00  0.51           H  
ATOM    594 1HB  GLU A  36     -13.357  -5.247  16.523  1.00  0.51           H  
ATOM    595 2HB  GLU A  36     -12.682  -5.550  18.118  1.00  0.51           H  
ATOM    596 1HG  GLU A  36     -15.636  -5.659  17.411  1.00  0.51           H  
ATOM    597 2HG  GLU A  36     -14.570  -7.054  17.548  1.00  0.51           H  
ATOM    598  N   GLU A  37     -12.054  -2.509  16.573  1.00  0.51           N  
ATOM    599  CA  GLU A  37     -10.823  -1.739  16.379  1.00  0.51           C  
ATOM    600  C   GLU A  37     -10.909  -0.397  17.098  1.00  0.51           C  
ATOM    601  O   GLU A  37      -9.944   0.050  17.724  1.00  0.51           O  
ATOM    602  CB  GLU A  37     -10.537  -1.579  14.891  1.00  0.51           C  
ATOM    603  CG  GLU A  37     -10.056  -2.867  14.238  1.00  0.51           C  
ATOM    604  CD  GLU A  37     -10.095  -2.841  12.759  1.00  0.51           C  
ATOM    605  OE1 GLU A  37     -11.114  -2.432  12.241  1.00  0.51           O  
ATOM    606  OE2 GLU A  37      -9.138  -3.229  12.135  1.00  0.51           O  
ATOM    607  H   GLU A  37     -12.636  -2.745  15.765  1.00  0.51           H  
ATOM    608  HA  GLU A  37      -9.999  -2.298  16.816  1.00  0.51           H  
ATOM    609 1HB  GLU A  37     -11.443  -1.254  14.379  1.00  0.51           H  
ATOM    610 2HB  GLU A  37      -9.790  -0.810  14.744  1.00  0.51           H  
ATOM    611 1HG  GLU A  37      -9.027  -3.045  14.553  1.00  0.51           H  
ATOM    612 2HG  GLU A  37     -10.663  -3.694  14.604  1.00  0.51           H  
ATOM    613  N   LYS A  38     -12.089   0.224  17.079  1.00  0.51           N  
ATOM    614  CA  LYS A  38     -12.254   1.488  17.781  1.00  0.51           C  
ATOM    615  C   LYS A  38     -11.973   1.280  19.256  1.00  0.51           C  
ATOM    616  O   LYS A  38     -11.199   2.026  19.852  1.00  0.51           O  
ATOM    617  CB  LYS A  38     -13.681   2.009  17.613  1.00  0.51           C  
ATOM    618  CG  LYS A  38     -14.035   3.296  18.344  1.00  0.51           C  
ATOM    619  CD  LYS A  38     -13.358   4.494  17.771  1.00  0.51           C  
ATOM    620  CE  LYS A  38     -14.024   5.787  18.266  1.00  0.51           C  
ATOM    621  NZ  LYS A  38     -13.812   6.037  19.722  1.00  0.51           N  
ATOM    622  H   LYS A  38     -12.860  -0.171  16.538  1.00  0.51           H  
ATOM    623  HA  LYS A  38     -11.542   2.214  17.388  1.00  0.51           H  
ATOM    624 1HB  LYS A  38     -13.865   2.181  16.582  1.00  0.51           H  
ATOM    625 2HB  LYS A  38     -14.382   1.256  17.943  1.00  0.51           H  
ATOM    626 1HG  LYS A  38     -15.112   3.451  18.301  1.00  0.51           H  
ATOM    627 2HG  LYS A  38     -13.745   3.204  19.398  1.00  0.51           H  
ATOM    628 1HD  LYS A  38     -12.306   4.500  18.067  1.00  0.51           H  
ATOM    629 2HD  LYS A  38     -13.433   4.457  16.688  1.00  0.51           H  
ATOM    630 1HE  LYS A  38     -13.637   6.636  17.703  1.00  0.51           H  
ATOM    631 2HE  LYS A  38     -15.090   5.703  18.085  1.00  0.51           H  
ATOM    632 1HZ  LYS A  38     -14.278   6.881  19.985  1.00  0.51           H  
ATOM    633 2HZ  LYS A  38     -14.153   5.278  20.312  1.00  0.51           H  
ATOM    634 3HZ  LYS A  38     -12.816   6.119  19.951  1.00  0.51           H  
ATOM    635  N   LYS A  39     -12.539   0.218  19.834  1.00  0.51           N  
ATOM    636  CA  LYS A  39     -12.325  -0.060  21.246  1.00  0.51           C  
ATOM    637  C   LYS A  39     -10.857  -0.351  21.563  1.00  0.51           C  
ATOM    638  O   LYS A  39     -10.344   0.106  22.587  1.00  0.51           O  
ATOM    639  CB  LYS A  39     -13.221  -1.208  21.700  1.00  0.51           C  
ATOM    640  CG  LYS A  39     -14.707  -0.832  21.783  1.00  0.51           C  
ATOM    641  CD  LYS A  39     -15.532  -1.939  22.422  1.00  0.51           C  
ATOM    642  CE  LYS A  39     -15.660  -3.116  21.478  1.00  0.51           C  
ATOM    643  NZ  LYS A  39     -16.550  -4.189  22.008  1.00  0.51           N  
ATOM    644  H   LYS A  39     -13.161  -0.381  19.287  1.00  0.51           H  
ATOM    645  HA  LYS A  39     -12.616   0.826  21.806  1.00  0.51           H  
ATOM    646 1HB  LYS A  39     -13.125  -2.039  20.995  1.00  0.51           H  
ATOM    647 2HB  LYS A  39     -12.897  -1.564  22.675  1.00  0.51           H  
ATOM    648 1HG  LYS A  39     -14.817   0.083  22.366  1.00  0.51           H  
ATOM    649 2HG  LYS A  39     -15.084  -0.646  20.778  1.00  0.51           H  
ATOM    650 1HD  LYS A  39     -15.055  -2.272  23.343  1.00  0.51           H  
ATOM    651 2HD  LYS A  39     -16.527  -1.565  22.658  1.00  0.51           H  
ATOM    652 1HE  LYS A  39     -16.060  -2.765  20.524  1.00  0.51           H  
ATOM    653 2HE  LYS A  39     -14.671  -3.540  21.308  1.00  0.51           H  
ATOM    654 1HZ  LYS A  39     -16.566  -4.940  21.298  1.00  0.51           H  
ATOM    655 2HZ  LYS A  39     -16.184  -4.549  22.873  1.00  0.51           H  
ATOM    656 3HZ  LYS A  39     -17.479  -3.837  22.153  1.00  0.51           H  
ATOM    657  N   LYS A  40     -10.160  -1.065  20.672  1.00  0.51           N  
ATOM    658  CA  LYS A  40      -8.749  -1.365  20.903  1.00  0.51           C  
ATOM    659  C   LYS A  40      -7.924  -0.090  20.964  1.00  0.51           C  
ATOM    660  O   LYS A  40      -6.956  -0.002  21.731  1.00  0.51           O  
ATOM    661  CB  LYS A  40      -8.192  -2.280  19.813  1.00  0.51           C  
ATOM    662  CG  LYS A  40      -8.704  -3.717  19.873  1.00  0.51           C  
ATOM    663  CD  LYS A  40      -8.150  -4.557  18.732  1.00  0.51           C  
ATOM    664  CE  LYS A  40      -8.696  -5.977  18.782  1.00  0.51           C  
ATOM    665  NZ  LYS A  40      -8.184  -6.810  17.657  1.00  0.51           N  
ATOM    666  H   LYS A  40     -10.629  -1.438  19.845  1.00  0.51           H  
ATOM    667  HA  LYS A  40      -8.659  -1.870  21.864  1.00  0.51           H  
ATOM    668 1HB  LYS A  40      -8.456  -1.873  18.836  1.00  0.51           H  
ATOM    669 2HB  LYS A  40      -7.110  -2.303  19.873  1.00  0.51           H  
ATOM    670 1HG  LYS A  40      -8.398  -4.166  20.817  1.00  0.51           H  
ATOM    671 2HG  LYS A  40      -9.783  -3.725  19.832  1.00  0.51           H  
ATOM    672 1HD  LYS A  40      -8.434  -4.103  17.780  1.00  0.51           H  
ATOM    673 2HD  LYS A  40      -7.064  -4.589  18.791  1.00  0.51           H  
ATOM    674 1HE  LYS A  40      -8.406  -6.437  19.725  1.00  0.51           H  
ATOM    675 2HE  LYS A  40      -9.787  -5.939  18.727  1.00  0.51           H  
ATOM    676 1HZ  LYS A  40      -8.569  -7.742  17.725  1.00  0.51           H  
ATOM    677 2HZ  LYS A  40      -8.459  -6.396  16.777  1.00  0.51           H  
ATOM    678 3HZ  LYS A  40      -7.176  -6.859  17.705  1.00  0.51           H  
ATOM    679  N   VAL A  41      -8.295   0.895  20.150  1.00  0.52           N  
ATOM    680  CA  VAL A  41      -7.596   2.166  20.136  1.00  0.52           C  
ATOM    681  C   VAL A  41      -7.997   3.000  21.352  1.00  0.52           C  
ATOM    682  O   VAL A  41      -7.140   3.491  22.081  1.00  0.52           O  
ATOM    683  CB  VAL A  41      -7.885   2.921  18.825  1.00  0.52           C  
ATOM    684  CG1 VAL A  41      -7.280   4.257  18.868  1.00  0.52           C  
ATOM    685  CG2 VAL A  41      -7.300   2.159  17.649  1.00  0.52           C  
ATOM    686  H   VAL A  41      -9.078   0.744  19.508  1.00  0.52           H  
ATOM    687  HA  VAL A  41      -6.527   1.983  20.193  1.00  0.52           H  
ATOM    688  HB  VAL A  41      -8.968   3.028  18.702  1.00  0.52           H  
ATOM    689 1HG1 VAL A  41      -7.499   4.757  17.930  1.00  0.52           H  
ATOM    690 2HG1 VAL A  41      -7.700   4.816  19.704  1.00  0.52           H  
ATOM    691 3HG1 VAL A  41      -6.204   4.162  18.990  1.00  0.52           H  
ATOM    692 1HG2 VAL A  41      -7.513   2.697  16.727  1.00  0.52           H  
ATOM    693 2HG2 VAL A  41      -6.229   2.068  17.771  1.00  0.52           H  
ATOM    694 3HG2 VAL A  41      -7.744   1.171  17.604  1.00  0.52           H  
ATOM    695  N   ASP A  42      -9.301   3.092  21.638  1.00  0.53           N  
ATOM    696  CA  ASP A  42      -9.797   3.872  22.777  1.00  0.53           C  
ATOM    697  C   ASP A  42      -9.221   3.382  24.106  1.00  0.53           C  
ATOM    698  O   ASP A  42      -9.043   4.167  25.035  1.00  0.53           O  
ATOM    699  CB  ASP A  42     -11.330   3.819  22.879  1.00  0.53           C  
ATOM    700  CG  ASP A  42     -12.125   4.643  21.829  1.00  0.53           C  
ATOM    701  OD1 ASP A  42     -11.573   5.470  21.119  1.00  0.53           O  
ATOM    702  OD2 ASP A  42     -13.337   4.464  21.746  1.00  0.53           O  
ATOM    703  H   ASP A  42      -9.971   2.633  21.028  1.00  0.53           H  
ATOM    704  HA  ASP A  42      -9.492   4.909  22.639  1.00  0.53           H  
ATOM    705 1HB  ASP A  42     -11.640   2.780  22.793  1.00  0.53           H  
ATOM    706 2HB  ASP A  42     -11.627   4.155  23.871  1.00  0.53           H  
ATOM    707  N   ALA A  43      -8.953   2.077  24.193  1.00  0.53           N  
ATOM    708  CA  ALA A  43      -8.395   1.425  25.372  1.00  0.53           C  
ATOM    709  C   ALA A  43      -7.023   1.970  25.785  1.00  0.53           C  
ATOM    710  O   ALA A  43      -6.633   1.832  26.946  1.00  0.53           O  
ATOM    711  CB  ALA A  43      -8.266  -0.064  25.123  1.00  0.53           C  
ATOM    712  H   ALA A  43      -9.182   1.483  23.399  1.00  0.53           H  
ATOM    713  HA  ALA A  43      -9.084   1.592  26.198  1.00  0.53           H  
ATOM    714 1HB  ALA A  43      -7.887  -0.552  26.018  1.00  0.53           H  
ATOM    715 2HB  ALA A  43      -9.241  -0.475  24.867  1.00  0.53           H  
ATOM    716 3HB  ALA A  43      -7.576  -0.227  24.296  1.00  0.53           H  
ATOM    717  N   GLU A  44      -6.255   2.521  24.845  1.00  0.54           N  
ATOM    718  CA  GLU A  44      -4.925   3.016  25.190  1.00  0.54           C  
ATOM    719  C   GLU A  44      -5.051   4.264  26.076  1.00  0.54           C  
ATOM    720  O   GLU A  44      -6.044   4.995  25.988  1.00  0.54           O  
ATOM    721  CB  GLU A  44      -4.102   3.300  23.934  1.00  0.54           C  
ATOM    722  CG  GLU A  44      -3.746   2.100  23.077  1.00  0.54           C  
ATOM    723  CD  GLU A  44      -2.757   1.112  23.739  1.00  0.54           C  
ATOM    724  OE1 GLU A  44      -1.758   1.555  24.241  1.00  0.54           O  
ATOM    725  OE2 GLU A  44      -2.987  -0.092  23.678  1.00  0.54           O  
ATOM    726  H   GLU A  44      -6.612   2.647  23.896  1.00  0.54           H  
ATOM    727  HA  GLU A  44      -4.408   2.247  25.765  1.00  0.54           H  
ATOM    728 1HB  GLU A  44      -4.660   3.940  23.300  1.00  0.54           H  
ATOM    729 2HB  GLU A  44      -3.185   3.824  24.201  1.00  0.54           H  
ATOM    730 1HG  GLU A  44      -4.671   1.575  22.826  1.00  0.54           H  
ATOM    731 2HG  GLU A  44      -3.310   2.474  22.148  1.00  0.54           H  
ATOM    732  N   ASP A  45      -4.043   4.504  26.934  1.00  0.54           N  
ATOM    733  CA  ASP A  45      -4.092   5.640  27.865  1.00  0.54           C  
ATOM    734  C   ASP A  45      -3.723   7.005  27.270  1.00  0.54           C  
ATOM    735  O   ASP A  45      -4.507   7.952  27.346  1.00  0.54           O  
ATOM    736  CB  ASP A  45      -3.199   5.343  29.095  1.00  0.54           C  
ATOM    737  CG  ASP A  45      -1.661   5.020  28.807  1.00  0.54           C  
ATOM    738  OD1 ASP A  45      -1.237   5.022  27.665  1.00  0.54           O  
ATOM    739  OD2 ASP A  45      -0.952   4.755  29.747  1.00  0.54           O  
ATOM    740  H   ASP A  45      -3.257   3.871  26.948  1.00  0.54           H  
ATOM    741  HA  ASP A  45      -5.119   5.716  28.226  1.00  0.54           H  
ATOM    742 1HB  ASP A  45      -3.238   6.201  29.768  1.00  0.54           H  
ATOM    743 2HB  ASP A  45      -3.623   4.497  29.639  1.00  0.54           H  
ATOM    744  N   SER A  46      -2.539   7.112  26.686  1.00  0.54           N  
ATOM    745  CA  SER A  46      -2.108   8.382  26.116  1.00  0.54           C  
ATOM    746  C   SER A  46      -2.635   8.573  24.716  1.00  0.54           C  
ATOM    747  O   SER A  46      -2.777   7.606  23.961  1.00  0.54           O  
ATOM    748  CB  SER A  46      -0.601   8.447  26.070  1.00  0.54           C  
ATOM    749  OG  SER A  46      -0.108   7.454  25.213  1.00  0.54           O  
ATOM    750  H   SER A  46      -1.932   6.295  26.685  1.00  0.54           H  
ATOM    751  HA  SER A  46      -2.487   9.191  26.743  1.00  0.54           H  
ATOM    752 1HB  SER A  46      -0.283   9.428  25.725  1.00  0.54           H  
ATOM    753 2HB  SER A  46      -0.200   8.298  27.072  1.00  0.54           H  
ATOM    754  HG  SER A  46      -0.406   6.625  25.637  1.00  0.54           H  
ATOM    755  N   GLU A  47      -2.767   9.828  24.302  1.00  0.54           N  
ATOM    756  CA  GLU A  47      -3.232  10.088  22.952  1.00  0.54           C  
ATOM    757  C   GLU A  47      -2.215   9.595  21.936  1.00  0.54           C  
ATOM    758  O   GLU A  47      -2.586   9.096  20.874  1.00  0.54           O  
ATOM    759  CB  GLU A  47      -3.528  11.567  22.742  1.00  0.54           C  
ATOM    760  CG  GLU A  47      -4.280  11.876  21.426  1.00  0.54           C  
ATOM    761  CD  GLU A  47      -5.707  11.294  21.418  1.00  0.54           C  
ATOM    762  OE1 GLU A  47      -6.193  10.937  22.478  1.00  0.54           O  
ATOM    763  OE2 GLU A  47      -6.319  11.225  20.371  1.00  0.54           O  
ATOM    764  H   GLU A  47      -2.607  10.593  24.943  1.00  0.54           H  
ATOM    765  HA  GLU A  47      -4.150   9.539  22.796  1.00  0.54           H  
ATOM    766 1HB  GLU A  47      -4.128  11.941  23.570  1.00  0.54           H  
ATOM    767 2HB  GLU A  47      -2.592  12.127  22.732  1.00  0.54           H  
ATOM    768 1HG  GLU A  47      -4.336  12.955  21.288  1.00  0.54           H  
ATOM    769 2HG  GLU A  47      -3.718  11.458  20.587  1.00  0.54           H  
ATOM    770  N   ARG A  48      -0.927   9.727  22.255  1.00  0.53           N  
ATOM    771  CA  ARG A  48       0.078   9.288  21.306  1.00  0.53           C  
ATOM    772  C   ARG A  48       0.000   7.790  21.066  1.00  0.53           C  
ATOM    773  O   ARG A  48       0.053   7.366  19.916  1.00  0.53           O  
ATOM    774  CB  ARG A  48       1.476   9.663  21.765  1.00  0.53           C  
ATOM    775  CG  ARG A  48       1.779  11.148  21.678  1.00  0.53           C  
ATOM    776  CD  ARG A  48       3.148  11.473  22.154  1.00  0.53           C  
ATOM    777  NE  ARG A  48       3.431  12.899  22.046  1.00  0.53           N  
ATOM    778  CZ  ARG A  48       4.549  13.500  22.499  1.00  0.53           C  
ATOM    779  NH1 ARG A  48       5.487  12.793  23.090  1.00  0.53           N  
ATOM    780  NH2 ARG A  48       4.702  14.805  22.347  1.00  0.53           N  
ATOM    781  H   ARG A  48      -0.662  10.130  23.139  1.00  0.53           H  
ATOM    782  HA  ARG A  48      -0.105   9.796  20.356  1.00  0.53           H  
ATOM    783 1HB  ARG A  48       1.611   9.351  22.800  1.00  0.53           H  
ATOM    784 2HB  ARG A  48       2.212   9.131  21.163  1.00  0.53           H  
ATOM    785 1HG  ARG A  48       1.690  11.470  20.637  1.00  0.53           H  
ATOM    786 2HG  ARG A  48       1.062  11.697  22.288  1.00  0.53           H  
ATOM    787 1HD  ARG A  48       3.252  11.182  23.199  1.00  0.53           H  
ATOM    788 2HD  ARG A  48       3.878  10.933  21.551  1.00  0.53           H  
ATOM    789  HE  ARG A  48       2.735  13.481  21.598  1.00  0.53           H  
ATOM    790 1HH1 ARG A  48       5.371  11.797  23.206  1.00  0.53           H  
ATOM    791 2HH1 ARG A  48       6.324  13.247  23.429  1.00  0.53           H  
ATOM    792 1HH2 ARG A  48       3.981  15.349  21.891  1.00  0.53           H  
ATOM    793 2HH2 ARG A  48       5.538  15.258  22.686  1.00  0.53           H  
ATOM    794  N   LYS A  49      -0.203   6.975  22.115  1.00  0.52           N  
ATOM    795  CA  LYS A  49      -0.307   5.536  21.860  1.00  0.52           C  
ATOM    796  C   LYS A  49      -1.568   5.227  21.060  1.00  0.52           C  
ATOM    797  O   LYS A  49      -1.583   4.326  20.214  1.00  0.52           O  
ATOM    798  CB  LYS A  49      -0.306   4.729  23.145  1.00  0.52           C  
ATOM    799  CG  LYS A  49       1.009   4.668  23.895  1.00  0.52           C  
ATOM    800  CD  LYS A  49       0.776   3.886  25.173  1.00  0.52           C  
ATOM    801  CE  LYS A  49       1.961   3.863  26.100  1.00  0.52           C  
ATOM    802  NZ  LYS A  49       1.592   3.216  27.397  1.00  0.52           N  
ATOM    803  H   LYS A  49      -0.263   7.324  23.079  1.00  0.52           H  
ATOM    804  HA  LYS A  49       0.554   5.226  21.265  1.00  0.52           H  
ATOM    805 1HB  LYS A  49      -1.049   5.154  23.825  1.00  0.52           H  
ATOM    806 2HB  LYS A  49      -0.618   3.704  22.933  1.00  0.52           H  
ATOM    807 1HG  LYS A  49       1.757   4.159  23.280  1.00  0.52           H  
ATOM    808 2HG  LYS A  49       1.363   5.667  24.124  1.00  0.52           H  
ATOM    809 1HD  LYS A  49      -0.067   4.324  25.697  1.00  0.52           H  
ATOM    810 2HD  LYS A  49       0.509   2.858  24.916  1.00  0.52           H  
ATOM    811 1HE  LYS A  49       2.779   3.311  25.643  1.00  0.52           H  
ATOM    812 2HE  LYS A  49       2.286   4.885  26.296  1.00  0.52           H  
ATOM    813 1HZ  LYS A  49       2.379   3.212  28.023  1.00  0.52           H  
ATOM    814 2HZ  LYS A  49       0.809   3.757  27.824  1.00  0.52           H  
ATOM    815 3HZ  LYS A  49       1.288   2.269  27.230  1.00  0.52           H  
ATOM    816  N   ARG A  50      -2.646   5.979  21.311  1.00  0.51           N  
ATOM    817  CA  ARG A  50      -3.875   5.732  20.572  1.00  0.51           C  
ATOM    818  C   ARG A  50      -3.597   5.982  19.093  1.00  0.51           C  
ATOM    819  O   ARG A  50      -3.979   5.185  18.230  1.00  0.51           O  
ATOM    820  CB  ARG A  50      -4.976   6.676  21.046  1.00  0.51           C  
ATOM    821  CG  ARG A  50      -5.471   6.415  22.426  1.00  0.51           C  
ATOM    822  CD  ARG A  50      -6.413   7.417  22.926  1.00  0.51           C  
ATOM    823  NE  ARG A  50      -6.723   7.147  24.308  1.00  0.51           N  
ATOM    824  CZ  ARG A  50      -7.143   8.038  25.211  1.00  0.51           C  
ATOM    825  NH1 ARG A  50      -7.315   9.316  24.914  1.00  0.51           N  
ATOM    826  NH2 ARG A  50      -7.367   7.592  26.424  1.00  0.51           N  
ATOM    827  H   ARG A  50      -2.618   6.701  22.034  1.00  0.51           H  
ATOM    828  HA  ARG A  50      -4.186   4.697  20.720  1.00  0.51           H  
ATOM    829 1HB  ARG A  50      -4.638   7.703  21.001  1.00  0.51           H  
ATOM    830 2HB  ARG A  50      -5.829   6.587  20.388  1.00  0.51           H  
ATOM    831 1HG  ARG A  50      -5.999   5.498  22.426  1.00  0.51           H  
ATOM    832 2HG  ARG A  50      -4.644   6.346  23.115  1.00  0.51           H  
ATOM    833 1HD  ARG A  50      -6.006   8.405  22.853  1.00  0.51           H  
ATOM    834 2HD  ARG A  50      -7.336   7.361  22.351  1.00  0.51           H  
ATOM    835  HE  ARG A  50      -6.594   6.183  24.662  1.00  0.51           H  
ATOM    836 1HH1 ARG A  50      -7.105   9.677  23.968  1.00  0.51           H  
ATOM    837 2HH1 ARG A  50      -7.624   9.956  25.627  1.00  0.51           H  
ATOM    838 1HH2 ARG A  50      -7.188   6.593  26.601  1.00  0.51           H  
ATOM    839 2HH2 ARG A  50      -7.669   8.209  27.154  1.00  0.51           H  
ATOM    840  N   ALA A  51      -2.884   7.081  18.806  1.00  0.51           N  
ATOM    841  CA  ALA A  51      -2.521   7.434  17.445  1.00  0.51           C  
ATOM    842  C   ALA A  51      -1.580   6.401  16.838  1.00  0.51           C  
ATOM    843  O   ALA A  51      -1.728   6.041  15.669  1.00  0.51           O  
ATOM    844  CB  ALA A  51      -1.905   8.810  17.415  1.00  0.51           C  
ATOM    845  H   ALA A  51      -2.604   7.708  19.563  1.00  0.51           H  
ATOM    846  HA  ALA A  51      -3.428   7.449  16.846  1.00  0.51           H  
ATOM    847 1HB  ALA A  51      -1.675   9.081  16.390  1.00  0.51           H  
ATOM    848 2HB  ALA A  51      -2.609   9.539  17.829  1.00  0.51           H  
ATOM    849 3HB  ALA A  51      -0.996   8.816  18.010  1.00  0.51           H  
ATOM    850  N   GLU A  52      -0.633   5.870  17.624  1.00  0.50           N  
ATOM    851  CA  GLU A  52       0.260   4.861  17.063  1.00  0.50           C  
ATOM    852  C   GLU A  52      -0.539   3.650  16.635  1.00  0.50           C  
ATOM    853  O   GLU A  52      -0.344   3.130  15.534  1.00  0.50           O  
ATOM    854  CB  GLU A  52       1.311   4.378  18.083  1.00  0.50           C  
ATOM    855  CG  GLU A  52       2.412   5.350  18.453  1.00  0.50           C  
ATOM    856  CD  GLU A  52       3.352   4.814  19.517  1.00  0.50           C  
ATOM    857  OE1 GLU A  52       3.001   3.865  20.173  1.00  0.50           O  
ATOM    858  OE2 GLU A  52       4.444   5.324  19.635  1.00  0.50           O  
ATOM    859  H   GLU A  52      -0.514   6.198  18.581  1.00  0.50           H  
ATOM    860  HA  GLU A  52       0.757   5.268  16.186  1.00  0.50           H  
ATOM    861 1HB  GLU A  52       0.805   4.102  19.005  1.00  0.50           H  
ATOM    862 2HB  GLU A  52       1.787   3.477  17.699  1.00  0.50           H  
ATOM    863 1HG  GLU A  52       2.987   5.571  17.574  1.00  0.50           H  
ATOM    864 2HG  GLU A  52       1.964   6.258  18.804  1.00  0.50           H  
ATOM    865  N   LYS A  53      -1.498   3.235  17.472  1.00  0.50           N  
ATOM    866  CA  LYS A  53      -2.276   2.059  17.135  1.00  0.50           C  
ATOM    867  C   LYS A  53      -3.140   2.340  15.921  1.00  0.50           C  
ATOM    868  O   LYS A  53      -3.258   1.498  15.035  1.00  0.50           O  
ATOM    869  CB  LYS A  53      -3.131   1.566  18.301  1.00  0.50           C  
ATOM    870  CG  LYS A  53      -3.721   0.163  18.011  1.00  0.50           C  
ATOM    871  CD  LYS A  53      -4.546  -0.391  19.152  1.00  0.50           C  
ATOM    872  CE  LYS A  53      -3.731  -0.459  20.419  1.00  0.50           C  
ATOM    873  NZ  LYS A  53      -4.441  -1.149  21.523  1.00  0.50           N  
ATOM    874  H   LYS A  53      -1.635   3.710  18.366  1.00  0.50           H  
ATOM    875  HA  LYS A  53      -1.585   1.257  16.872  1.00  0.50           H  
ATOM    876 1HB  LYS A  53      -2.526   1.519  19.209  1.00  0.50           H  
ATOM    877 2HB  LYS A  53      -3.944   2.271  18.486  1.00  0.50           H  
ATOM    878 1HG  LYS A  53      -4.353   0.238  17.134  1.00  0.50           H  
ATOM    879 2HG  LYS A  53      -2.910  -0.530  17.788  1.00  0.50           H  
ATOM    880 1HD  LYS A  53      -5.410   0.228  19.314  1.00  0.50           H  
ATOM    881 2HD  LYS A  53      -4.888  -1.392  18.900  1.00  0.50           H  
ATOM    882 1HE  LYS A  53      -2.784  -0.960  20.236  1.00  0.50           H  
ATOM    883 2HE  LYS A  53      -3.532   0.558  20.720  1.00  0.50           H  
ATOM    884 1HZ  LYS A  53      -3.856  -1.100  22.367  1.00  0.50           H  
ATOM    885 2HZ  LYS A  53      -5.331  -0.672  21.712  1.00  0.50           H  
ATOM    886 3HZ  LYS A  53      -4.626  -2.101  21.282  1.00  0.50           H  
ATOM    887  N   LEU A  54      -3.739   3.527  15.857  1.00  0.51           N  
ATOM    888  CA  LEU A  54      -4.593   3.862  14.729  1.00  0.51           C  
ATOM    889  C   LEU A  54      -3.795   3.735  13.432  1.00  0.51           C  
ATOM    890  O   LEU A  54      -4.246   3.107  12.473  1.00  0.51           O  
ATOM    891  CB  LEU A  54      -5.130   5.285  14.878  1.00  0.51           C  
ATOM    892  CG  LEU A  54      -6.061   5.781  13.779  1.00  0.51           C  
ATOM    893  CD1 LEU A  54      -7.321   4.927  13.754  1.00  0.51           C  
ATOM    894  CD2 LEU A  54      -6.394   7.229  14.039  1.00  0.51           C  
ATOM    895  H   LEU A  54      -3.625   4.197  16.618  1.00  0.51           H  
ATOM    896  HA  LEU A  54      -5.426   3.163  14.701  1.00  0.51           H  
ATOM    897 1HB  LEU A  54      -5.658   5.357  15.831  1.00  0.51           H  
ATOM    898 2HB  LEU A  54      -4.281   5.966  14.915  1.00  0.51           H  
ATOM    899  HG  LEU A  54      -5.565   5.687  12.810  1.00  0.51           H  
ATOM    900 1HD1 LEU A  54      -7.982   5.285  12.962  1.00  0.51           H  
ATOM    901 2HD1 LEU A  54      -7.054   3.884  13.563  1.00  0.51           H  
ATOM    902 3HD1 LEU A  54      -7.831   5.002  14.717  1.00  0.51           H  
ATOM    903 1HD2 LEU A  54      -7.046   7.590  13.266  1.00  0.51           H  
ATOM    904 2HD2 LEU A  54      -6.881   7.327  14.987  1.00  0.51           H  
ATOM    905 3HD2 LEU A  54      -5.473   7.802  14.042  1.00  0.51           H  
ATOM    906  N   VAL A  55      -2.584   4.301  13.408  1.00  0.51           N  
ATOM    907  CA  VAL A  55      -1.750   4.240  12.213  1.00  0.51           C  
ATOM    908  C   VAL A  55      -1.399   2.799  11.860  1.00  0.51           C  
ATOM    909  O   VAL A  55      -1.511   2.403  10.696  1.00  0.51           O  
ATOM    910  CB  VAL A  55      -0.460   5.065  12.414  1.00  0.51           C  
ATOM    911  CG1 VAL A  55       0.501   4.838  11.279  1.00  0.51           C  
ATOM    912  CG2 VAL A  55      -0.823   6.530  12.470  1.00  0.51           C  
ATOM    913  H   VAL A  55      -2.246   4.800  14.234  1.00  0.51           H  
ATOM    914  HA  VAL A  55      -2.309   4.676  11.385  1.00  0.51           H  
ATOM    915  HB  VAL A  55       0.023   4.760  13.348  1.00  0.51           H  
ATOM    916 1HG1 VAL A  55       1.401   5.434  11.427  1.00  0.51           H  
ATOM    917 2HG1 VAL A  55       0.768   3.782  11.224  1.00  0.51           H  
ATOM    918 3HG1 VAL A  55       0.013   5.137  10.380  1.00  0.51           H  
ATOM    919 1HG2 VAL A  55       0.082   7.118  12.621  1.00  0.51           H  
ATOM    920 2HG2 VAL A  55      -1.296   6.808  11.531  1.00  0.51           H  
ATOM    921 3HG2 VAL A  55      -1.513   6.710  13.291  1.00  0.51           H  
ATOM    922  N   GLU A  56      -1.013   2.000  12.860  1.00  0.52           N  
ATOM    923  CA  GLU A  56      -0.686   0.599  12.617  1.00  0.52           C  
ATOM    924  C   GLU A  56      -1.896  -0.179  12.091  1.00  0.52           C  
ATOM    925  O   GLU A  56      -1.756  -1.040  11.224  1.00  0.52           O  
ATOM    926  CB  GLU A  56      -0.112  -0.045  13.888  1.00  0.52           C  
ATOM    927  CG  GLU A  56       1.307   0.471  14.227  1.00  0.52           C  
ATOM    928  CD  GLU A  56       1.901  -0.067  15.515  1.00  0.52           C  
ATOM    929  OE1 GLU A  56       1.220  -0.744  16.248  1.00  0.52           O  
ATOM    930  OE2 GLU A  56       3.061   0.202  15.749  1.00  0.52           O  
ATOM    931  H   GLU A  56      -0.933   2.376  13.807  1.00  0.52           H  
ATOM    932  HA  GLU A  56       0.088   0.563  11.852  1.00  0.52           H  
ATOM    933 1HB  GLU A  56      -0.767   0.174  14.732  1.00  0.52           H  
ATOM    934 2HB  GLU A  56      -0.073  -1.127  13.768  1.00  0.52           H  
ATOM    935 1HG  GLU A  56       1.971   0.208  13.404  1.00  0.52           H  
ATOM    936 2HG  GLU A  56       1.271   1.557  14.282  1.00  0.52           H  
ATOM    937  N   ILE A  57      -3.098   0.128  12.580  1.00  0.53           N  
ATOM    938  CA  ILE A  57      -4.285  -0.549  12.070  1.00  0.53           C  
ATOM    939  C   ILE A  57      -4.521  -0.164  10.616  1.00  0.53           C  
ATOM    940  O   ILE A  57      -4.723  -1.024   9.760  1.00  0.53           O  
ATOM    941  CB  ILE A  57      -5.547  -0.214  12.881  1.00  0.53           C  
ATOM    942  CG1 ILE A  57      -5.468  -0.783  14.286  1.00  0.53           C  
ATOM    943  CG2 ILE A  57      -6.757  -0.788  12.177  1.00  0.53           C  
ATOM    944  CD1 ILE A  57      -6.540  -0.225  15.180  1.00  0.53           C  
ATOM    945  H   ILE A  57      -3.184   0.821  13.321  1.00  0.53           H  
ATOM    946  HA  ILE A  57      -4.120  -1.623  12.119  1.00  0.53           H  
ATOM    947  HB  ILE A  57      -5.647   0.871  12.966  1.00  0.53           H  
ATOM    948 1HG1 ILE A  57      -5.586  -1.863  14.239  1.00  0.53           H  
ATOM    949 2HG1 ILE A  57      -4.498  -0.563  14.712  1.00  0.53           H  
ATOM    950 1HG2 ILE A  57      -7.644  -0.551  12.746  1.00  0.53           H  
ATOM    951 2HG2 ILE A  57      -6.835  -0.371  11.189  1.00  0.53           H  
ATOM    952 3HG2 ILE A  57      -6.664  -1.872  12.103  1.00  0.53           H  
ATOM    953 1HD1 ILE A  57      -6.457  -0.659  16.176  1.00  0.53           H  
ATOM    954 2HD1 ILE A  57      -6.416   0.853  15.239  1.00  0.53           H  
ATOM    955 3HD1 ILE A  57      -7.512  -0.458  14.765  1.00  0.53           H  
ATOM    956  N   VAL A  58      -4.438   1.129  10.314  1.00  0.55           N  
ATOM    957  CA  VAL A  58      -4.661   1.607   8.956  1.00  0.55           C  
ATOM    958  C   VAL A  58      -3.662   1.004   7.992  1.00  0.55           C  
ATOM    959  O   VAL A  58      -4.016   0.605   6.887  1.00  0.55           O  
ATOM    960  CB  VAL A  58      -4.625   3.140   8.906  1.00  0.55           C  
ATOM    961  CG1 VAL A  58      -4.647   3.633   7.467  1.00  0.55           C  
ATOM    962  CG2 VAL A  58      -5.855   3.697   9.664  1.00  0.55           C  
ATOM    963  H   VAL A  58      -4.246   1.804  11.057  1.00  0.55           H  
ATOM    964  HA  VAL A  58      -5.635   1.287   8.642  1.00  0.55           H  
ATOM    965  HB  VAL A  58      -3.704   3.490   9.379  1.00  0.55           H  
ATOM    966 1HG1 VAL A  58      -4.609   4.719   7.457  1.00  0.55           H  
ATOM    967 2HG1 VAL A  58      -3.785   3.237   6.955  1.00  0.55           H  
ATOM    968 3HG1 VAL A  58      -5.560   3.295   6.970  1.00  0.55           H  
ATOM    969 1HG2 VAL A  58      -5.828   4.770   9.646  1.00  0.55           H  
ATOM    970 2HG2 VAL A  58      -6.759   3.351   9.185  1.00  0.55           H  
ATOM    971 3HG2 VAL A  58      -5.845   3.355  10.690  1.00  0.55           H  
ATOM    972  N   MET A  59      -2.416   0.901   8.412  1.00  0.57           N  
ATOM    973  CA  MET A  59      -1.362   0.328   7.594  1.00  0.57           C  
ATOM    974  C   MET A  59      -1.618  -1.131   7.189  1.00  0.57           C  
ATOM    975  O   MET A  59      -1.003  -1.622   6.244  1.00  0.57           O  
ATOM    976  CB  MET A  59      -0.043   0.453   8.327  1.00  0.57           C  
ATOM    977  CG  MET A  59       1.170   0.250   7.466  1.00  0.57           C  
ATOM    978  SD  MET A  59       2.663   0.647   8.352  1.00  0.57           S  
ATOM    979  CE  MET A  59       2.406   2.417   8.520  1.00  0.57           C  
ATOM    980  H   MET A  59      -2.173   1.262   9.334  1.00  0.57           H  
ATOM    981  HA  MET A  59      -1.301   0.911   6.677  1.00  0.57           H  
ATOM    982 1HB  MET A  59       0.024   1.430   8.799  1.00  0.57           H  
ATOM    983 2HB  MET A  59      -0.016  -0.290   9.129  1.00  0.57           H  
ATOM    984 1HG  MET A  59       1.221  -0.784   7.128  1.00  0.57           H  
ATOM    985 2HG  MET A  59       1.103   0.901   6.599  1.00  0.57           H  
ATOM    986 1HE  MET A  59       3.238   2.858   9.062  1.00  0.57           H  
ATOM    987 2HE  MET A  59       2.343   2.863   7.532  1.00  0.57           H  
ATOM    988 3HE  MET A  59       1.482   2.603   9.065  1.00  0.57           H  
ATOM    989  N   LYS A  60      -2.463  -1.853   7.937  1.00  0.60           N  
ATOM    990  CA  LYS A  60      -2.769  -3.247   7.635  1.00  0.60           C  
ATOM    991  C   LYS A  60      -3.992  -3.376   6.721  1.00  0.60           C  
ATOM    992  O   LYS A  60      -4.347  -4.482   6.300  1.00  0.60           O  
ATOM    993  CB  LYS A  60      -2.988  -4.038   8.931  1.00  0.60           C  
ATOM    994  CG  LYS A  60      -1.732  -4.164   9.796  1.00  0.60           C  
ATOM    995  CD  LYS A  60      -2.002  -4.935  11.081  1.00  0.60           C  
ATOM    996  CE  LYS A  60      -0.748  -5.040  11.937  1.00  0.60           C  
ATOM    997  NZ  LYS A  60      -1.002  -5.782  13.206  1.00  0.60           N  
ATOM    998  H   LYS A  60      -2.969  -1.420   8.708  1.00  0.60           H  
ATOM    999  HA  LYS A  60      -1.917  -3.678   7.110  1.00  0.60           H  
ATOM   1000 1HB  LYS A  60      -3.754  -3.534   9.529  1.00  0.60           H  
ATOM   1001 2HB  LYS A  60      -3.351  -5.036   8.698  1.00  0.60           H  
ATOM   1002 1HG  LYS A  60      -0.957  -4.678   9.230  1.00  0.60           H  
ATOM   1003 2HG  LYS A  60      -1.367  -3.173  10.045  1.00  0.60           H  
ATOM   1004 1HD  LYS A  60      -2.775  -4.413  11.650  1.00  0.60           H  
ATOM   1005 2HD  LYS A  60      -2.360  -5.935  10.843  1.00  0.60           H  
ATOM   1006 1HE  LYS A  60       0.026  -5.556  11.373  1.00  0.60           H  
ATOM   1007 2HE  LYS A  60      -0.400  -4.032  12.179  1.00  0.60           H  
ATOM   1008 1HZ  LYS A  60      -0.150  -5.829  13.746  1.00  0.60           H  
ATOM   1009 2HZ  LYS A  60      -1.713  -5.300  13.738  1.00  0.60           H  
ATOM   1010 3HZ  LYS A  60      -1.317  -6.717  12.993  1.00  0.60           H  
ATOM   1011  N   MET A  61      -4.652  -2.252   6.439  1.00  0.62           N  
ATOM   1012  CA  MET A  61      -5.848  -2.227   5.611  1.00  0.62           C  
ATOM   1013  C   MET A  61      -5.483  -1.902   4.163  1.00  0.62           C  
ATOM   1014  O   MET A  61      -4.330  -1.583   3.865  1.00  0.62           O  
ATOM   1015  CB  MET A  61      -6.903  -1.264   6.166  1.00  0.62           C  
ATOM   1016  CG  MET A  61      -7.500  -1.647   7.527  1.00  0.62           C  
ATOM   1017  SD  MET A  61      -8.932  -0.598   8.004  1.00  0.62           S  
ATOM   1018  CE  MET A  61      -8.282   0.940   8.578  1.00  0.62           C  
ATOM   1019  H   MET A  61      -4.309  -1.358   6.787  1.00  0.62           H  
ATOM   1020  HA  MET A  61      -6.287  -3.222   5.615  1.00  0.62           H  
ATOM   1021 1HB  MET A  61      -6.453  -0.280   6.280  1.00  0.62           H  
ATOM   1022 2HB  MET A  61      -7.722  -1.190   5.463  1.00  0.62           H  
ATOM   1023 1HG  MET A  61      -7.823  -2.685   7.508  1.00  0.62           H  
ATOM   1024 2HG  MET A  61      -6.733  -1.546   8.295  1.00  0.62           H  
ATOM   1025 1HE  MET A  61      -9.102   1.594   8.849  1.00  0.62           H  
ATOM   1026 2HE  MET A  61      -7.665   0.763   9.438  1.00  0.62           H  
ATOM   1027 3HE  MET A  61      -7.698   1.403   7.811  1.00  0.62           H  
ATOM   1028  N   ASP A  62      -6.450  -2.033   3.255  1.00  0.65           N  
ATOM   1029  CA  ASP A  62      -6.230  -1.775   1.830  1.00  0.65           C  
ATOM   1030  C   ASP A  62      -5.943  -0.291   1.580  1.00  0.65           C  
ATOM   1031  O   ASP A  62      -6.191   0.557   2.443  1.00  0.65           O  
ATOM   1032  CB  ASP A  62      -7.457  -2.261   1.023  1.00  0.65           C  
ATOM   1033  CG  ASP A  62      -7.218  -2.478  -0.505  1.00  0.65           C  
ATOM   1034  OD1 ASP A  62      -6.156  -2.148  -0.981  1.00  0.65           O  
ATOM   1035  OD2 ASP A  62      -8.106  -2.971  -1.159  1.00  0.65           O  
ATOM   1036  H   ASP A  62      -7.369  -2.318   3.561  1.00  0.65           H  
ATOM   1037  HA  ASP A  62      -5.358  -2.346   1.506  1.00  0.65           H  
ATOM   1038 1HB  ASP A  62      -7.808  -3.204   1.443  1.00  0.65           H  
ATOM   1039 2HB  ASP A  62      -8.267  -1.541   1.140  1.00  0.65           H  
ATOM   1040  N   ASP A  63      -5.481   0.029   0.372  1.00  0.66           N  
ATOM   1041  CA  ASP A  63      -5.156   1.415   0.015  1.00  0.66           C  
ATOM   1042  C   ASP A  63      -6.359   2.334   0.197  1.00  0.66           C  
ATOM   1043  O   ASP A  63      -6.204   3.511   0.524  1.00  0.66           O  
ATOM   1044  CB  ASP A  63      -4.635   1.526  -1.430  1.00  0.66           C  
ATOM   1045  CG  ASP A  63      -3.153   1.000  -1.637  1.00  0.66           C  
ATOM   1046  OD1 ASP A  63      -2.441   0.763  -0.677  1.00  0.66           O  
ATOM   1047  OD2 ASP A  63      -2.715   0.891  -2.766  1.00  0.66           O  
ATOM   1048  H   ASP A  63      -5.364  -0.731  -0.299  1.00  0.66           H  
ATOM   1049  HA  ASP A  63      -4.365   1.760   0.681  1.00  0.66           H  
ATOM   1050 1HB  ASP A  63      -5.296   0.952  -2.085  1.00  0.66           H  
ATOM   1051 2HB  ASP A  63      -4.684   2.566  -1.751  1.00  0.66           H  
ATOM   1052  N   ALA A  64      -7.563   1.807  -0.019  1.00  0.67           N  
ATOM   1053  CA  ALA A  64      -8.772   2.600   0.152  1.00  0.67           C  
ATOM   1054  C   ALA A  64      -8.895   3.112   1.585  1.00  0.67           C  
ATOM   1055  O   ALA A  64      -9.376   4.224   1.812  1.00  0.67           O  
ATOM   1056  CB  ALA A  64      -9.990   1.768  -0.184  1.00  0.67           C  
ATOM   1057  H   ALA A  64      -7.630   0.836  -0.295  1.00  0.67           H  
ATOM   1058  HA  ALA A  64      -8.717   3.457  -0.518  1.00  0.67           H  
ATOM   1059 1HB  ALA A  64     -10.889   2.375  -0.067  1.00  0.67           H  
ATOM   1060 2HB  ALA A  64      -9.918   1.414  -1.212  1.00  0.67           H  
ATOM   1061 3HB  ALA A  64     -10.042   0.914   0.493  1.00  0.67           H  
ATOM   1062  N   ALA A  65      -8.483   2.291   2.554  1.00  0.66           N  
ATOM   1063  CA  ALA A  65      -8.564   2.658   3.955  1.00  0.66           C  
ATOM   1064  C   ALA A  65      -7.580   3.756   4.244  1.00  0.66           C  
ATOM   1065  O   ALA A  65      -7.846   4.674   5.023  1.00  0.66           O  
ATOM   1066  CB  ALA A  65      -8.286   1.482   4.826  1.00  0.66           C  
ATOM   1067  H   ALA A  65      -8.039   1.410   2.321  1.00  0.66           H  
ATOM   1068  HA  ALA A  65      -9.569   3.026   4.156  1.00  0.66           H  
ATOM   1069 1HB  ALA A  65      -8.377   1.800   5.832  1.00  0.66           H  
ATOM   1070 2HB  ALA A  65      -9.013   0.697   4.619  1.00  0.66           H  
ATOM   1071 3HB  ALA A  65      -7.282   1.128   4.626  1.00  0.66           H  
ATOM   1072  N   VAL A  66      -6.426   3.663   3.592  1.00  0.65           N  
ATOM   1073  CA  VAL A  66      -5.405   4.669   3.785  1.00  0.65           C  
ATOM   1074  C   VAL A  66      -5.944   5.991   3.259  1.00  0.65           C  
ATOM   1075  O   VAL A  66      -5.823   7.020   3.923  1.00  0.65           O  
ATOM   1076  CB  VAL A  66      -4.097   4.311   3.084  1.00  0.65           C  
ATOM   1077  CG1 VAL A  66      -3.180   5.482   3.220  1.00  0.65           C  
ATOM   1078  CG2 VAL A  66      -3.486   3.034   3.695  1.00  0.65           C  
ATOM   1079  H   VAL A  66      -6.264   2.857   2.981  1.00  0.65           H  
ATOM   1080  HA  VAL A  66      -5.206   4.771   4.850  1.00  0.65           H  
ATOM   1081  HB  VAL A  66      -4.279   4.153   2.024  1.00  0.65           H  
ATOM   1082 1HG1 VAL A  66      -2.238   5.306   2.742  1.00  0.65           H  
ATOM   1083 2HG1 VAL A  66      -3.660   6.347   2.766  1.00  0.65           H  
ATOM   1084 3HG1 VAL A  66      -3.005   5.666   4.278  1.00  0.65           H  
ATOM   1085 1HG2 VAL A  66      -2.551   2.794   3.187  1.00  0.65           H  
ATOM   1086 2HG2 VAL A  66      -3.292   3.188   4.743  1.00  0.65           H  
ATOM   1087 3HG2 VAL A  66      -4.189   2.200   3.572  1.00  0.65           H  
ATOM   1088  N   LYS A  67      -6.605   5.946   2.098  1.00  0.63           N  
ATOM   1089  CA  LYS A  67      -7.219   7.145   1.553  1.00  0.63           C  
ATOM   1090  C   LYS A  67      -8.256   7.683   2.525  1.00  0.63           C  
ATOM   1091  O   LYS A  67      -8.273   8.879   2.805  1.00  0.63           O  
ATOM   1092  CB  LYS A  67      -7.905   6.844   0.220  1.00  0.63           C  
ATOM   1093  CG  LYS A  67      -8.626   8.028  -0.434  1.00  0.63           C  
ATOM   1094  CD  LYS A  67      -7.693   9.127  -0.890  1.00  0.63           C  
ATOM   1095  CE  LYS A  67      -8.427  10.084  -1.842  1.00  0.63           C  
ATOM   1096  NZ  LYS A  67      -9.537  10.863  -1.162  1.00  0.63           N  
ATOM   1097  H   LYS A  67      -6.658   5.064   1.586  1.00  0.63           H  
ATOM   1098  HA  LYS A  67      -6.453   7.907   1.415  1.00  0.63           H  
ATOM   1099 1HB  LYS A  67      -7.186   6.435  -0.484  1.00  0.63           H  
ATOM   1100 2HB  LYS A  67      -8.655   6.083   0.376  1.00  0.63           H  
ATOM   1101 1HG  LYS A  67      -9.194   7.673  -1.291  1.00  0.63           H  
ATOM   1102 2HG  LYS A  67      -9.332   8.458   0.287  1.00  0.63           H  
ATOM   1103 1HD  LYS A  67      -7.334   9.691  -0.023  1.00  0.63           H  
ATOM   1104 2HD  LYS A  67      -6.844   8.700  -1.409  1.00  0.63           H  
ATOM   1105 1HE  LYS A  67      -7.711  10.787  -2.265  1.00  0.63           H  
ATOM   1106 2HE  LYS A  67      -8.860   9.495  -2.647  1.00  0.63           H  
ATOM   1107 1HZ  LYS A  67      -9.985  11.461  -1.821  1.00  0.63           H  
ATOM   1108 2HZ  LYS A  67     -10.258  10.278  -0.718  1.00  0.63           H  
ATOM   1109 3HZ  LYS A  67      -9.179  11.440  -0.400  1.00  0.63           H  
ATOM   1110  N   ALA A  68      -9.089   6.803   3.091  1.00  0.61           N  
ATOM   1111  CA  ALA A  68     -10.106   7.251   4.032  1.00  0.61           C  
ATOM   1112  C   ALA A  68      -9.466   7.954   5.224  1.00  0.61           C  
ATOM   1113  O   ALA A  68      -9.979   8.969   5.692  1.00  0.61           O  
ATOM   1114  CB  ALA A  68     -10.935   6.081   4.499  1.00  0.61           C  
ATOM   1115  H   ALA A  68      -9.048   5.819   2.825  1.00  0.61           H  
ATOM   1116  HA  ALA A  68     -10.750   7.964   3.518  1.00  0.61           H  
ATOM   1117 1HB  ALA A  68     -11.708   6.424   5.182  1.00  0.61           H  
ATOM   1118 2HB  ALA A  68     -11.398   5.590   3.640  1.00  0.61           H  
ATOM   1119 3HB  ALA A  68     -10.293   5.373   5.005  1.00  0.61           H  
ATOM   1120  N   PHE A  69      -8.323   7.443   5.684  1.00  0.60           N  
ATOM   1121  CA  PHE A  69      -7.576   8.050   6.778  1.00  0.60           C  
ATOM   1122  C   PHE A  69      -7.155   9.463   6.372  1.00  0.60           C  
ATOM   1123  O   PHE A  69      -7.346  10.418   7.129  1.00  0.60           O  
ATOM   1124  CB  PHE A  69      -6.396   7.150   7.156  1.00  0.60           C  
ATOM   1125  CG  PHE A  69      -5.489   7.610   8.258  1.00  0.60           C  
ATOM   1126  CD1 PHE A  69      -5.875   7.535   9.580  1.00  0.60           C  
ATOM   1127  CD2 PHE A  69      -4.211   8.055   7.974  1.00  0.60           C  
ATOM   1128  CE1 PHE A  69      -5.004   7.904  10.571  1.00  0.60           C  
ATOM   1129  CE2 PHE A  69      -3.350   8.429   8.964  1.00  0.60           C  
ATOM   1130  CZ  PHE A  69      -3.746   8.348  10.260  1.00  0.60           C  
ATOM   1131  H   PHE A  69      -7.969   6.581   5.269  1.00  0.60           H  
ATOM   1132  HA  PHE A  69      -8.231   8.125   7.645  1.00  0.60           H  
ATOM   1133 1HB  PHE A  69      -6.788   6.171   7.430  1.00  0.60           H  
ATOM   1134 2HB  PHE A  69      -5.783   6.997   6.291  1.00  0.60           H  
ATOM   1135  HD1 PHE A  69      -6.874   7.172   9.831  1.00  0.60           H  
ATOM   1136  HD2 PHE A  69      -3.895   8.095   6.955  1.00  0.60           H  
ATOM   1137  HE1 PHE A  69      -5.306   7.841  11.599  1.00  0.60           H  
ATOM   1138  HE2 PHE A  69      -2.349   8.780   8.718  1.00  0.60           H  
ATOM   1139  HZ  PHE A  69      -3.069   8.629  11.046  1.00  0.60           H  
ATOM   1140  N   TYR A  70      -6.582   9.608   5.171  1.00  0.60           N  
ATOM   1141  CA  TYR A  70      -6.148  10.927   4.707  1.00  0.60           C  
ATOM   1142  C   TYR A  70      -7.349  11.879   4.622  1.00  0.60           C  
ATOM   1143  O   TYR A  70      -7.254  13.057   4.992  1.00  0.60           O  
ATOM   1144  CB  TYR A  70      -5.485  10.825   3.330  1.00  0.60           C  
ATOM   1145  CG  TYR A  70      -4.183  10.037   3.324  1.00  0.60           C  
ATOM   1146  CD1 TYR A  70      -3.801   9.320   4.430  1.00  0.60           C  
ATOM   1147  CD2 TYR A  70      -3.393  10.029   2.213  1.00  0.60           C  
ATOM   1148  CE1 TYR A  70      -2.631   8.574   4.418  1.00  0.60           C  
ATOM   1149  CE2 TYR A  70      -2.233   9.293   2.204  1.00  0.60           C  
ATOM   1150  CZ  TYR A  70      -1.851   8.560   3.285  1.00  0.60           C  
ATOM   1151  OH  TYR A  70      -0.687   7.828   3.241  1.00  0.60           O  
ATOM   1152  H   TYR A  70      -6.443   8.782   4.584  1.00  0.60           H  
ATOM   1153  HA  TYR A  70      -5.438  11.335   5.422  1.00  0.60           H  
ATOM   1154 1HB  TYR A  70      -6.173  10.349   2.631  1.00  0.60           H  
ATOM   1155 2HB  TYR A  70      -5.281  11.827   2.950  1.00  0.60           H  
ATOM   1156  HD1 TYR A  70      -4.430   9.337   5.305  1.00  0.60           H  
ATOM   1157  HD2 TYR A  70      -3.682  10.604   1.337  1.00  0.60           H  
ATOM   1158  HE1 TYR A  70      -2.334   8.002   5.288  1.00  0.60           H  
ATOM   1159  HE2 TYR A  70      -1.615   9.299   1.339  1.00  0.60           H  
ATOM   1160  HH  TYR A  70      -0.643   7.245   4.002  1.00  0.60           H  
ATOM   1161  N   ASP A  71      -8.488  11.360   4.145  1.00  0.59           N  
ATOM   1162  CA  ASP A  71      -9.702  12.157   4.042  1.00  0.59           C  
ATOM   1163  C   ASP A  71     -10.200  12.545   5.427  1.00  0.59           C  
ATOM   1164  O   ASP A  71     -10.664  13.672   5.624  1.00  0.59           O  
ATOM   1165  CB  ASP A  71     -10.790  11.418   3.250  1.00  0.59           C  
ATOM   1166  CG  ASP A  71     -10.484  11.344   1.710  1.00  0.59           C  
ATOM   1167  OD1 ASP A  71      -9.608  12.053   1.244  1.00  0.59           O  
ATOM   1168  OD2 ASP A  71     -11.107  10.574   0.990  1.00  0.59           O  
ATOM   1169  H   ASP A  71      -8.498  10.388   3.838  1.00  0.59           H  
ATOM   1170  HA  ASP A  71      -9.466  13.071   3.506  1.00  0.59           H  
ATOM   1171 1HB  ASP A  71     -10.883  10.408   3.639  1.00  0.59           H  
ATOM   1172 2HB  ASP A  71     -11.748  11.912   3.400  1.00  0.59           H  
ATOM   1173  N   ALA A  72     -10.072  11.632   6.399  1.00  0.59           N  
ATOM   1174  CA  ALA A  72     -10.482  11.924   7.761  1.00  0.59           C  
ATOM   1175  C   ALA A  72      -9.675  13.081   8.295  1.00  0.59           C  
ATOM   1176  O   ALA A  72     -10.212  13.999   8.909  1.00  0.59           O  
ATOM   1177  CB  ALA A  72     -10.260  10.732   8.667  1.00  0.59           C  
ATOM   1178  H   ALA A  72      -9.710  10.708   6.180  1.00  0.59           H  
ATOM   1179  HA  ALA A  72     -11.537  12.190   7.746  1.00  0.59           H  
ATOM   1180 1HB  ALA A  72     -10.595  10.982   9.670  1.00  0.59           H  
ATOM   1181 2HB  ALA A  72     -10.780   9.883   8.316  1.00  0.59           H  
ATOM   1182 3HB  ALA A  72      -9.208  10.494   8.687  1.00  0.59           H  
ATOM   1183  N   LEU A  73      -8.378  13.070   7.994  1.00  0.59           N  
ATOM   1184  CA  LEU A  73      -7.512  14.131   8.450  1.00  0.59           C  
ATOM   1185  C   LEU A  73      -7.935  15.463   7.848  1.00  0.59           C  
ATOM   1186  O   LEU A  73      -8.062  16.457   8.571  1.00  0.59           O  
ATOM   1187  CB  LEU A  73      -6.056  13.763   8.116  1.00  0.59           C  
ATOM   1188  CG  LEU A  73      -5.480  12.645   8.976  1.00  0.59           C  
ATOM   1189  CD1 LEU A  73      -4.133  12.195   8.442  1.00  0.59           C  
ATOM   1190  CD2 LEU A  73      -5.349  13.187  10.360  1.00  0.59           C  
ATOM   1191  H   LEU A  73      -7.991  12.277   7.479  1.00  0.59           H  
ATOM   1192  HA  LEU A  73      -7.602  14.204   9.532  1.00  0.59           H  
ATOM   1193 1HB  LEU A  73      -6.011  13.433   7.088  1.00  0.59           H  
ATOM   1194 2HB  LEU A  73      -5.423  14.634   8.213  1.00  0.59           H  
ATOM   1195  HG  LEU A  73      -6.156  11.785   8.978  1.00  0.59           H  
ATOM   1196 1HD1 LEU A  73      -3.729  11.412   9.080  1.00  0.59           H  
ATOM   1197 2HD1 LEU A  73      -4.255  11.812   7.433  1.00  0.59           H  
ATOM   1198 3HD1 LEU A  73      -3.461  13.039   8.430  1.00  0.59           H  
ATOM   1199 1HD2 LEU A  73      -4.959  12.432  11.010  1.00  0.59           H  
ATOM   1200 2HD2 LEU A  73      -4.687  14.041  10.355  1.00  0.59           H  
ATOM   1201 3HD2 LEU A  73      -6.323  13.498  10.695  1.00  0.59           H  
ATOM   1202  N   LYS A  74      -8.281  15.481   6.558  1.00  0.60           N  
ATOM   1203  CA  LYS A  74      -8.724  16.740   5.965  1.00  0.60           C  
ATOM   1204  C   LYS A  74     -10.035  17.209   6.589  1.00  0.60           C  
ATOM   1205  O   LYS A  74     -10.207  18.392   6.895  1.00  0.60           O  
ATOM   1206  CB  LYS A  74      -8.918  16.605   4.459  1.00  0.60           C  
ATOM   1207  CG  LYS A  74      -7.653  16.433   3.714  1.00  0.60           C  
ATOM   1208  CD  LYS A  74      -7.824  16.607   2.235  1.00  0.60           C  
ATOM   1209  CE  LYS A  74      -8.712  15.541   1.642  1.00  0.60           C  
ATOM   1210  NZ  LYS A  74      -8.697  15.602   0.166  1.00  0.60           N  
ATOM   1211  H   LYS A  74      -8.176  14.637   5.990  1.00  0.60           H  
ATOM   1212  HA  LYS A  74      -7.964  17.498   6.158  1.00  0.60           H  
ATOM   1213 1HB  LYS A  74      -9.548  15.736   4.254  1.00  0.60           H  
ATOM   1214 2HB  LYS A  74      -9.431  17.484   4.073  1.00  0.60           H  
ATOM   1215 1HG  LYS A  74      -6.933  17.157   4.077  1.00  0.60           H  
ATOM   1216 2HG  LYS A  74      -7.285  15.427   3.906  1.00  0.60           H  
ATOM   1217 1HD  LYS A  74      -8.249  17.588   2.024  1.00  0.60           H  
ATOM   1218 2HD  LYS A  74      -6.845  16.540   1.751  1.00  0.60           H  
ATOM   1219 1HE  LYS A  74      -8.371  14.553   1.957  1.00  0.60           H  
ATOM   1220 2HE  LYS A  74      -9.731  15.694   1.993  1.00  0.60           H  
ATOM   1221 1HZ  LYS A  74      -9.298  14.892  -0.215  1.00  0.60           H  
ATOM   1222 2HZ  LYS A  74      -9.000  16.502  -0.151  1.00  0.60           H  
ATOM   1223 3HZ  LYS A  74      -7.729  15.427  -0.137  1.00  0.60           H  
ATOM   1224  N   ALA A  75     -10.946  16.264   6.826  1.00  0.60           N  
ATOM   1225  CA  ALA A  75     -12.255  16.547   7.405  1.00  0.60           C  
ATOM   1226  C   ALA A  75     -12.123  17.172   8.785  1.00  0.60           C  
ATOM   1227  O   ALA A  75     -12.945  17.996   9.194  1.00  0.60           O  
ATOM   1228  CB  ALA A  75     -13.072  15.270   7.496  1.00  0.60           C  
ATOM   1229  H   ALA A  75     -10.739  15.302   6.558  1.00  0.60           H  
ATOM   1230  HA  ALA A  75     -12.765  17.255   6.756  1.00  0.60           H  
ATOM   1231 1HB  ALA A  75     -14.054  15.493   7.904  1.00  0.60           H  
ATOM   1232 2HB  ALA A  75     -13.177  14.836   6.502  1.00  0.60           H  
ATOM   1233 3HB  ALA A  75     -12.566  14.561   8.143  1.00  0.60           H  
ATOM   1234  N   LYS A  76     -11.074  16.778   9.500  1.00  0.61           N  
ATOM   1235  CA  LYS A  76     -10.818  17.234  10.852  1.00  0.61           C  
ATOM   1236  C   LYS A  76      -9.889  18.453  10.908  1.00  0.61           C  
ATOM   1237  O   LYS A  76      -9.421  18.835  11.983  1.00  0.61           O  
ATOM   1238  CB  LYS A  76     -10.258  16.068  11.648  1.00  0.61           C  
ATOM   1239  CG  LYS A  76     -11.184  14.868  11.628  1.00  0.61           C  
ATOM   1240  CD  LYS A  76     -12.287  14.975  12.582  1.00  0.61           C  
ATOM   1241  CE  LYS A  76     -13.467  15.782  12.053  1.00  0.61           C  
ATOM   1242  NZ  LYS A  76     -14.646  15.678  12.964  1.00  0.61           N  
ATOM   1243  H   LYS A  76     -10.454  16.070   9.102  1.00  0.61           H  
ATOM   1244  HA  LYS A  76     -11.766  17.528  11.296  1.00  0.61           H  
ATOM   1245 1HB  LYS A  76      -9.324  15.747  11.200  1.00  0.61           H  
ATOM   1246 2HB  LYS A  76     -10.065  16.363  12.677  1.00  0.61           H  
ATOM   1247 1HG  LYS A  76     -11.633  14.780  10.650  1.00  0.61           H  
ATOM   1248 2HG  LYS A  76     -10.623  13.968  11.826  1.00  0.61           H  
ATOM   1249 1HD  LYS A  76     -12.632  13.963  12.755  1.00  0.61           H  
ATOM   1250 2HD  LYS A  76     -11.940  15.409  13.521  1.00  0.61           H  
ATOM   1251 1HE  LYS A  76     -13.178  16.826  11.977  1.00  0.61           H  
ATOM   1252 2HE  LYS A  76     -13.745  15.418  11.063  1.00  0.61           H  
ATOM   1253 1HZ  LYS A  76     -15.408  16.229  12.607  1.00  0.61           H  
ATOM   1254 2HZ  LYS A  76     -14.933  14.718  13.046  1.00  0.61           H  
ATOM   1255 3HZ  LYS A  76     -14.369  16.030  13.898  1.00  0.61           H  
ATOM   1256  N   GLY A  77      -9.635  19.076   9.753  1.00  0.62           N  
ATOM   1257  CA  GLY A  77      -8.818  20.281   9.668  1.00  0.62           C  
ATOM   1258  C   GLY A  77      -7.310  20.068   9.529  1.00  0.62           C  
ATOM   1259  O   GLY A  77      -6.554  21.037   9.412  1.00  0.62           O  
ATOM   1260  H   GLY A  77     -10.027  18.713   8.882  1.00  0.62           H  
ATOM   1261 1HA  GLY A  77      -9.168  20.865   8.816  1.00  0.62           H  
ATOM   1262 2HA  GLY A  77      -9.008  20.891  10.549  1.00  0.62           H  
ATOM   1263  N   TYR A  78      -6.843  18.824   9.471  1.00  0.63           N  
ATOM   1264  CA  TYR A  78      -5.407  18.577   9.371  1.00  0.63           C  
ATOM   1265  C   TYR A  78      -4.953  18.612   7.929  1.00  0.63           C  
ATOM   1266  O   TYR A  78      -4.485  17.604   7.394  1.00  0.63           O  
ATOM   1267  CB  TYR A  78      -5.046  17.210   9.914  1.00  0.63           C  
ATOM   1268  CG  TYR A  78      -5.165  16.982  11.318  1.00  0.63           C  
ATOM   1269  CD1 TYR A  78      -6.340  16.495  11.832  1.00  0.63           C  
ATOM   1270  CD2 TYR A  78      -4.077  17.207  12.110  1.00  0.63           C  
ATOM   1271  CE1 TYR A  78      -6.431  16.240  13.169  1.00  0.63           C  
ATOM   1272  CE2 TYR A  78      -4.156  16.961  13.429  1.00  0.63           C  
ATOM   1273  CZ  TYR A  78      -5.321  16.480  13.968  1.00  0.63           C  
ATOM   1274  OH  TYR A  78      -5.375  16.229  15.291  1.00  0.63           O  
ATOM   1275  H   TYR A  78      -7.480  18.030   9.484  1.00  0.63           H  
ATOM   1276  HA  TYR A  78      -4.870  19.351   9.920  1.00  0.63           H  
ATOM   1277 1HB  TYR A  78      -5.661  16.487   9.427  1.00  0.63           H  
ATOM   1278 2HB  TYR A  78      -4.029  16.991   9.636  1.00  0.63           H  
ATOM   1279  HD1 TYR A  78      -7.182  16.317  11.169  1.00  0.63           H  
ATOM   1280  HD2 TYR A  78      -3.150  17.585  11.674  1.00  0.63           H  
ATOM   1281  HE1 TYR A  78      -7.357  15.852  13.596  1.00  0.63           H  
ATOM   1282  HE2 TYR A  78      -3.295  17.142  14.060  1.00  0.63           H  
ATOM   1283  HH  TYR A  78      -4.457  16.253  15.663  1.00  0.63           H  
ATOM   1284  N   SER A  79      -5.082  19.778   7.307  1.00  0.64           N  
ATOM   1285  CA  SER A  79      -4.764  19.928   5.894  1.00  0.64           C  
ATOM   1286  C   SER A  79      -3.263  19.895   5.602  1.00  0.64           C  
ATOM   1287  O   SER A  79      -2.849  19.561   4.490  1.00  0.64           O  
ATOM   1288  CB  SER A  79      -5.388  21.206   5.368  1.00  0.64           C  
ATOM   1289  OG  SER A  79      -4.794  22.339   5.936  1.00  0.64           O  
ATOM   1290  H   SER A  79      -5.462  20.549   7.858  1.00  0.64           H  
ATOM   1291  HA  SER A  79      -5.227  19.096   5.363  1.00  0.64           H  
ATOM   1292 1HB  SER A  79      -5.284  21.241   4.285  1.00  0.64           H  
ATOM   1293 2HB  SER A  79      -6.455  21.202   5.595  1.00  0.64           H  
ATOM   1294  HG  SER A  79      -4.890  22.239   6.889  1.00  0.64           H  
ATOM   1295  N   ASP A  80      -2.435  20.156   6.612  1.00  0.65           N  
ATOM   1296  CA  ASP A  80      -0.989  20.133   6.411  1.00  0.65           C  
ATOM   1297  C   ASP A  80      -0.522  18.688   6.360  1.00  0.65           C  
ATOM   1298  O   ASP A  80       0.098  18.251   5.386  1.00  0.65           O  
ATOM   1299  CB  ASP A  80      -0.275  20.957   7.504  1.00  0.65           C  
ATOM   1300  CG  ASP A  80      -0.626  20.578   8.995  1.00  0.65           C  
ATOM   1301  OD1 ASP A  80      -1.461  19.721   9.212  1.00  0.65           O  
ATOM   1302  OD2 ASP A  80      -0.038  21.147   9.887  1.00  0.65           O  
ATOM   1303  H   ASP A  80      -2.822  20.408   7.509  1.00  0.65           H  
ATOM   1304  HA  ASP A  80      -0.764  20.594   5.448  1.00  0.65           H  
ATOM   1305 1HB  ASP A  80       0.802  20.850   7.374  1.00  0.65           H  
ATOM   1306 2HB  ASP A  80      -0.509  22.012   7.359  1.00  0.65           H  
ATOM   1307  N   LEU A  81      -0.895  17.937   7.379  1.00  0.67           N  
ATOM   1308  CA  LEU A  81      -0.561  16.535   7.472  1.00  0.67           C  
ATOM   1309  C   LEU A  81      -1.168  15.804   6.296  1.00  0.67           C  
ATOM   1310  O   LEU A  81      -0.496  15.003   5.642  1.00  0.67           O  
ATOM   1311  CB  LEU A  81      -1.057  15.964   8.796  1.00  0.67           C  
ATOM   1312  CG  LEU A  81      -0.806  14.483   9.022  1.00  0.67           C  
ATOM   1313  CD1 LEU A  81       0.693  14.206   8.960  1.00  0.67           C  
ATOM   1314  CD2 LEU A  81      -1.390  14.094  10.397  1.00  0.67           C  
ATOM   1315  H   LEU A  81      -1.400  18.394   8.133  1.00  0.67           H  
ATOM   1316  HA  LEU A  81       0.518  16.430   7.428  1.00  0.67           H  
ATOM   1317 1HB  LEU A  81      -0.597  16.523   9.611  1.00  0.67           H  
ATOM   1318 2HB  LEU A  81      -2.126  16.114   8.841  1.00  0.67           H  
ATOM   1319  HG  LEU A  81      -1.290  13.913   8.241  1.00  0.67           H  
ATOM   1320 1HD1 LEU A  81       0.882  13.165   9.110  1.00  0.67           H  
ATOM   1321 2HD1 LEU A  81       1.079  14.499   7.983  1.00  0.67           H  
ATOM   1322 3HD1 LEU A  81       1.187  14.776   9.732  1.00  0.67           H  
ATOM   1323 1HD2 LEU A  81      -1.243  13.045  10.583  1.00  0.67           H  
ATOM   1324 2HD2 LEU A  81      -0.897  14.672  11.180  1.00  0.67           H  
ATOM   1325 3HD2 LEU A  81      -2.447  14.311  10.408  1.00  0.67           H  
ATOM   1326  N   ALA A  82      -2.441  16.080   6.001  1.00  0.68           N  
ATOM   1327  CA  ALA A  82      -3.078  15.420   4.887  1.00  0.68           C  
ATOM   1328  C   ALA A  82      -2.353  15.704   3.584  1.00  0.68           C  
ATOM   1329  O   ALA A  82      -2.162  14.786   2.799  1.00  0.68           O  
ATOM   1330  CB  ALA A  82      -4.505  15.869   4.750  1.00  0.68           C  
ATOM   1331  H   ALA A  82      -2.984  16.742   6.555  1.00  0.68           H  
ATOM   1332  HA  ALA A  82      -3.052  14.347   5.071  1.00  0.68           H  
ATOM   1333 1HB  ALA A  82      -4.953  15.336   3.914  1.00  0.68           H  
ATOM   1334 2HB  ALA A  82      -5.055  15.652   5.668  1.00  0.68           H  
ATOM   1335 3HB  ALA A  82      -4.524  16.936   4.560  1.00  0.68           H  
ATOM   1336  N   SER A  83      -1.889  16.945   3.361  1.00  0.69           N  
ATOM   1337  CA  SER A  83      -1.185  17.245   2.119  1.00  0.69           C  
ATOM   1338  C   SER A  83       0.106  16.440   2.021  1.00  0.69           C  
ATOM   1339  O   SER A  83       0.449  15.905   0.956  1.00  0.69           O  
ATOM   1340  CB  SER A  83      -0.860  18.727   2.033  1.00  0.69           C  
ATOM   1341  OG  SER A  83      -2.023  19.503   1.941  1.00  0.69           O  
ATOM   1342  H   SER A  83      -2.059  17.707   4.019  1.00  0.69           H  
ATOM   1343  HA  SER A  83      -1.830  16.973   1.282  1.00  0.69           H  
ATOM   1344 1HB  SER A  83      -0.293  19.026   2.915  1.00  0.69           H  
ATOM   1345 2HB  SER A  83      -0.231  18.906   1.165  1.00  0.69           H  
ATOM   1346  HG  SER A  83      -2.428  19.477   2.836  1.00  0.69           H  
ATOM   1347  N   LEU A  84       0.816  16.311   3.146  1.00  0.72           N  
ATOM   1348  CA  LEU A  84       2.060  15.559   3.121  1.00  0.72           C  
ATOM   1349  C   LEU A  84       1.782  14.120   2.740  1.00  0.72           C  
ATOM   1350  O   LEU A  84       2.461  13.534   1.889  1.00  0.72           O  
ATOM   1351  CB  LEU A  84       2.708  15.561   4.517  1.00  0.72           C  
ATOM   1352  CG  LEU A  84       3.262  16.886   4.996  1.00  0.72           C  
ATOM   1353  CD1 LEU A  84       3.675  16.746   6.446  1.00  0.72           C  
ATOM   1354  CD2 LEU A  84       4.434  17.280   4.125  1.00  0.72           C  
ATOM   1355  H   LEU A  84       0.500  16.772   4.003  1.00  0.72           H  
ATOM   1356  HA  LEU A  84       2.732  16.004   2.390  1.00  0.72           H  
ATOM   1357 1HB  LEU A  84       1.966  15.238   5.242  1.00  0.72           H  
ATOM   1358 2HB  LEU A  84       3.518  14.834   4.523  1.00  0.72           H  
ATOM   1359  HG  LEU A  84       2.491  17.651   4.933  1.00  0.72           H  
ATOM   1360 1HD1 LEU A  84       4.066  17.694   6.808  1.00  0.72           H  
ATOM   1361 2HD1 LEU A  84       2.809  16.464   7.033  1.00  0.72           H  
ATOM   1362 3HD1 LEU A  84       4.440  15.978   6.533  1.00  0.72           H  
ATOM   1363 1HD2 LEU A  84       4.834  18.235   4.467  1.00  0.72           H  
ATOM   1364 2HD2 LEU A  84       5.208  16.516   4.189  1.00  0.72           H  
ATOM   1365 3HD2 LEU A  84       4.100  17.375   3.091  1.00  0.72           H  
ATOM   1366  N   LEU A  85       0.722  13.576   3.310  1.00  0.77           N  
ATOM   1367  CA  LEU A  85       0.346  12.206   3.061  1.00  0.77           C  
ATOM   1368  C   LEU A  85      -0.215  11.963   1.657  1.00  0.77           C  
ATOM   1369  O   LEU A  85       0.145  10.985   0.995  1.00  0.77           O  
ATOM   1370  CB  LEU A  85      -0.651  11.810   4.131  1.00  0.77           C  
ATOM   1371  CG  LEU A  85      -0.080  11.697   5.544  1.00  0.77           C  
ATOM   1372  CD1 LEU A  85      -1.213  11.478   6.541  1.00  0.77           C  
ATOM   1373  CD2 LEU A  85       0.913  10.547   5.567  1.00  0.77           C  
ATOM   1374  H   LEU A  85       0.186  14.122   3.988  1.00  0.77           H  
ATOM   1375  HA  LEU A  85       1.235  11.591   3.180  1.00  0.77           H  
ATOM   1376 1HB  LEU A  85      -1.460  12.537   4.144  1.00  0.77           H  
ATOM   1377 2HB  LEU A  85      -1.032  10.908   3.901  1.00  0.77           H  
ATOM   1378  HG  LEU A  85       0.430  12.624   5.811  1.00  0.77           H  
ATOM   1379 1HD1 LEU A  85      -0.808  11.407   7.547  1.00  0.77           H  
ATOM   1380 2HD1 LEU A  85      -1.894  12.323   6.481  1.00  0.77           H  
ATOM   1381 3HD1 LEU A  85      -1.746  10.567   6.305  1.00  0.77           H  
ATOM   1382 1HD2 LEU A  85       1.330  10.464   6.545  1.00  0.77           H  
ATOM   1383 2HD2 LEU A  85       0.412   9.617   5.302  1.00  0.77           H  
ATOM   1384 3HD2 LEU A  85       1.709  10.747   4.855  1.00  0.77           H  
ATOM   1385  N   GLU A  86      -1.030  12.884   1.143  1.00  0.85           N  
ATOM   1386  CA  GLU A  86      -1.597  12.706  -0.189  1.00  0.85           C  
ATOM   1387  C   GLU A  86      -0.519  12.639  -1.251  1.00  0.85           C  
ATOM   1388  O   GLU A  86      -0.623  11.857  -2.205  1.00  0.85           O  
ATOM   1389  CB  GLU A  86      -2.601  13.806  -0.567  1.00  0.85           C  
ATOM   1390  CG  GLU A  86      -3.967  13.736   0.124  1.00  0.85           C  
ATOM   1391  CD  GLU A  86      -4.933  14.814  -0.391  1.00  0.85           C  
ATOM   1392  OE1 GLU A  86      -4.492  15.779  -0.960  1.00  0.85           O  
ATOM   1393  OE2 GLU A  86      -6.122  14.633  -0.243  1.00  0.85           O  
ATOM   1394  H   GLU A  86      -1.294  13.690   1.698  1.00  0.85           H  
ATOM   1395  HA  GLU A  86      -2.134  11.759  -0.200  1.00  0.85           H  
ATOM   1396 1HB  GLU A  86      -2.165  14.778  -0.324  1.00  0.85           H  
ATOM   1397 2HB  GLU A  86      -2.771  13.783  -1.644  1.00  0.85           H  
ATOM   1398 1HG  GLU A  86      -4.403  12.754  -0.062  1.00  0.85           H  
ATOM   1399 2HG  GLU A  86      -3.840  13.844   1.196  1.00  0.85           H  
ATOM   1400  N   SER A  87       0.580  13.377  -1.050  1.00  0.98           N  
ATOM   1401  CA  SER A  87       1.654  13.404  -2.035  1.00  0.98           C  
ATOM   1402  C   SER A  87       2.281  12.017  -2.274  1.00  0.98           C  
ATOM   1403  O   SER A  87       2.955  11.819  -3.286  1.00  0.98           O  
ATOM   1404  CB  SER A  87       2.754  14.381  -1.622  1.00  0.98           C  
ATOM   1405  OG  SER A  87       3.525  13.904  -0.534  1.00  0.98           O  
ATOM   1406  H   SER A  87       0.627  13.999  -0.237  1.00  0.98           H  
ATOM   1407  HA  SER A  87       1.233  13.749  -2.979  1.00  0.98           H  
ATOM   1408 1HB  SER A  87       3.404  14.570  -2.472  1.00  0.98           H  
ATOM   1409 2HB  SER A  87       2.296  15.331  -1.343  1.00  0.98           H  
ATOM   1410  HG  SER A  87       2.934  13.838   0.248  1.00  0.98           H  
ATOM   1411  N   GLY A  88       2.095  11.064  -1.344  1.00  1.16           N  
ATOM   1412  CA  GLY A  88       2.643   9.720  -1.511  1.00  1.16           C  
ATOM   1413  C   GLY A  88       1.564   8.672  -1.817  1.00  1.16           C  
ATOM   1414  O   GLY A  88       1.843   7.471  -1.815  1.00  1.16           O  
ATOM   1415  H   GLY A  88       1.520  11.257  -0.523  1.00  1.16           H  
ATOM   1416 1HA  GLY A  88       3.375   9.729  -2.317  1.00  1.16           H  
ATOM   1417 2HA  GLY A  88       3.179   9.435  -0.616  1.00  1.16           H  
ATOM   1418  N   LEU A  89       0.328   9.122  -2.053  1.00  1.37           N  
ATOM   1419  CA  LEU A  89      -0.798   8.225  -2.313  1.00  1.37           C  
ATOM   1420  C   LEU A  89      -1.449   8.431  -3.675  1.00  1.37           C  
ATOM   1421  O   LEU A  89      -1.574   7.481  -4.455  1.00  1.37           O  
ATOM   1422  CB  LEU A  89      -1.873   8.399  -1.240  1.00  1.37           C  
ATOM   1423  CG  LEU A  89      -3.142   7.552  -1.432  1.00  1.37           C  
ATOM   1424  CD1 LEU A  89      -2.805   6.143  -1.352  1.00  1.37           C  
ATOM   1425  CD2 LEU A  89      -4.162   7.889  -0.397  1.00  1.37           C  
ATOM   1426  H   LEU A  89       0.153  10.124  -2.059  1.00  1.37           H  
ATOM   1427  HA  LEU A  89      -0.432   7.201  -2.267  1.00  1.37           H  
ATOM   1428 1HB  LEU A  89      -1.429   8.069  -0.319  1.00  1.37           H  
ATOM   1429 2HB  LEU A  89      -2.148   9.451  -1.161  1.00  1.37           H  
ATOM   1430  HG  LEU A  89      -3.540   7.738  -2.411  1.00  1.37           H  
ATOM   1431 1HD1 LEU A  89      -3.699   5.535  -1.501  1.00  1.37           H  
ATOM   1432 2HD1 LEU A  89      -2.063   5.895  -2.112  1.00  1.37           H  
ATOM   1433 3HD1 LEU A  89      -2.407   5.972  -0.368  1.00  1.37           H  
ATOM   1434 1HD2 LEU A  89      -5.034   7.282  -0.568  1.00  1.37           H  
ATOM   1435 2HD2 LEU A  89      -3.769   7.671   0.584  1.00  1.37           H  
ATOM   1436 3HD2 LEU A  89      -4.423   8.945  -0.471  1.00  1.37           H  
ATOM   1437  N   CYS A  90      -1.881   9.663  -3.942  1.00  1.62           N  
ATOM   1438  CA  CYS A  90      -2.632   9.977  -5.158  1.00  1.62           C  
ATOM   1439  C   CYS A  90      -3.029  11.441  -5.189  1.00  1.62           C  
ATOM   1440  O   CYS A  90      -2.732  12.144  -6.156  1.00  1.62           O  
ATOM   1441  OXT CYS A  90      -3.962  11.775  -4.461  1.00  1.62           O  
ATOM   1442  CB  CYS A  90      -3.930   9.154  -5.259  1.00  1.62           C  
ATOM   1443  SG  CYS A  90      -5.135   9.499  -3.941  1.00  1.62           S  
ATOM   1444  H   CYS A  90      -1.677  10.407  -3.272  1.00  1.62           H  
ATOM   1445  HA  CYS A  90      -2.004   9.764  -6.022  1.00  1.62           H  
ATOM   1446 1HB  CYS A  90      -4.413   9.376  -6.210  1.00  1.62           H  
ATOM   1447 2HB  CYS A  90      -3.725   8.090  -5.256  1.00  1.62           H  
ATOM   1448  HG  CYS A  90      -6.040   8.617  -4.355  1.00  1.62           H  
TER    1449
ENDMDL

REMARK ID 322984 MODEL 4 2022-06-04_00000148_1_19
PFRMAT TS
TARGET 2022-06-04_00000148_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.857   0.625  -0.517  1.00  1.22           N  
ATOM      2  CA  ALA A   1       2.205   0.564  -1.072  1.00  1.22           C  
ATOM      3  C   ALA A   1       2.732   1.967  -1.283  1.00  1.22           C  
ATOM      4  O   ALA A   1       2.311   2.664  -2.209  1.00  1.22           O  
ATOM      5  CB  ALA A   1       2.219  -0.204  -2.381  1.00  1.22           C  
ATOM      6 1H   ALA A   1       0.476  -0.304  -0.436  1.00  1.22           H  
ATOM      7 2H   ALA A   1       0.890   1.057   0.398  1.00  1.22           H  
ATOM      8 3H   ALA A   1       0.266   1.181  -1.122  1.00  1.22           H  
ATOM      9  HA  ALA A   1       2.850   0.060  -0.352  1.00  1.22           H  
ATOM     10 1HB  ALA A   1       3.240  -0.247  -2.772  1.00  1.22           H  
ATOM     11 2HB  ALA A   1       1.851  -1.217  -2.215  1.00  1.22           H  
ATOM     12 3HB  ALA A   1       1.581   0.302  -3.091  1.00  1.22           H  
ATOM     13  N   LYS A   2       3.722   2.344  -0.479  1.00  1.04           N  
ATOM     14  CA  LYS A   2       4.280   3.700  -0.457  1.00  1.04           C  
ATOM     15  C   LYS A   2       4.568   4.316  -1.835  1.00  1.04           C  
ATOM     16  O   LYS A   2       4.284   5.493  -2.070  1.00  1.04           O  
ATOM     17  CB  LYS A   2       5.548   3.671   0.397  1.00  1.04           C  
ATOM     18  CG  LYS A   2       6.250   4.981   0.565  1.00  1.04           C  
ATOM     19  CD  LYS A   2       7.439   4.847   1.519  1.00  1.04           C  
ATOM     20  CE  LYS A   2       8.212   6.150   1.646  1.00  1.04           C  
ATOM     21  NZ  LYS A   2       9.331   6.038   2.627  1.00  1.04           N  
ATOM     22  H   LYS A   2       4.068   1.689   0.212  1.00  1.04           H  
ATOM     23  HA  LYS A   2       3.556   4.341   0.046  1.00  1.04           H  
ATOM     24 1HB  LYS A   2       5.304   3.299   1.391  1.00  1.04           H  
ATOM     25 2HB  LYS A   2       6.264   2.979  -0.045  1.00  1.04           H  
ATOM     26 1HG  LYS A   2       6.612   5.292  -0.404  1.00  1.04           H  
ATOM     27 2HG  LYS A   2       5.557   5.734   0.938  1.00  1.04           H  
ATOM     28 1HD  LYS A   2       7.082   4.549   2.505  1.00  1.04           H  
ATOM     29 2HD  LYS A   2       8.113   4.076   1.146  1.00  1.04           H  
ATOM     30 1HE  LYS A   2       8.628   6.408   0.676  1.00  1.04           H  
ATOM     31 2HE  LYS A   2       7.536   6.944   1.963  1.00  1.04           H  
ATOM     32 1HZ  LYS A   2       9.823   6.921   2.673  1.00  1.04           H  
ATOM     33 2HZ  LYS A   2       8.962   5.807   3.539  1.00  1.04           H  
ATOM     34 3HZ  LYS A   2       9.967   5.312   2.327  1.00  1.04           H  
ATOM     35  N   ALA A   3       5.104   3.535  -2.761  1.00  0.89           N  
ATOM     36  CA  ALA A   3       5.407   4.057  -4.089  1.00  0.89           C  
ATOM     37  C   ALA A   3       4.172   4.591  -4.809  1.00  0.89           C  
ATOM     38  O   ALA A   3       4.211   5.610  -5.510  1.00  0.89           O  
ATOM     39  CB  ALA A   3       5.975   2.946  -4.922  1.00  0.89           C  
ATOM     40  H   ALA A   3       5.315   2.571  -2.545  1.00  0.89           H  
ATOM     41  HA  ALA A   3       6.128   4.869  -3.979  1.00  0.89           H  
ATOM     42 1HB  ALA A   3       6.226   3.298  -5.899  1.00  0.89           H  
ATOM     43 2HB  ALA A   3       6.862   2.540  -4.445  1.00  0.89           H  
ATOM     44 3HB  ALA A   3       5.235   2.150  -5.015  1.00  0.89           H  
ATOM     45  N   ARG A   4       3.066   3.882  -4.631  1.00  0.77           N  
ATOM     46  CA  ARG A   4       1.834   4.206  -5.311  1.00  0.77           C  
ATOM     47  C   ARG A   4       1.147   5.305  -4.553  1.00  0.77           C  
ATOM     48  O   ARG A   4       0.535   6.194  -5.148  1.00  0.77           O  
ATOM     49  CB  ARG A   4       0.962   2.976  -5.394  1.00  0.77           C  
ATOM     50  CG  ARG A   4       1.542   1.881  -6.294  1.00  0.77           C  
ATOM     51  CD  ARG A   4       0.733   0.634  -6.273  1.00  0.77           C  
ATOM     52  NE  ARG A   4       1.313  -0.399  -7.124  1.00  0.77           N  
ATOM     53  CZ  ARG A   4       0.921  -1.681  -7.155  1.00  0.77           C  
ATOM     54  NH1 ARG A   4      -0.047  -2.107  -6.370  1.00  0.77           N  
ATOM     55  NH2 ARG A   4       1.516  -2.503  -7.983  1.00  0.77           N  
ATOM     56  H   ARG A   4       3.068   3.107  -3.976  1.00  0.77           H  
ATOM     57  HA  ARG A   4       2.063   4.551  -6.317  1.00  0.77           H  
ATOM     58 1HB  ARG A   4       0.823   2.559  -4.397  1.00  0.77           H  
ATOM     59 2HB  ARG A   4      -0.022   3.248  -5.779  1.00  0.77           H  
ATOM     60 1HG  ARG A   4       1.580   2.239  -7.324  1.00  0.77           H  
ATOM     61 2HG  ARG A   4       2.552   1.636  -5.960  1.00  0.77           H  
ATOM     62 1HD  ARG A   4       0.673   0.248  -5.265  1.00  0.77           H  
ATOM     63 2HD  ARG A   4      -0.270   0.849  -6.636  1.00  0.77           H  
ATOM     64  HE  ARG A   4       2.060  -0.130  -7.767  1.00  0.77           H  
ATOM     65 1HH1 ARG A   4      -0.503  -1.464  -5.739  1.00  0.77           H  
ATOM     66 2HH1 ARG A   4      -0.335  -3.071  -6.409  1.00  0.77           H  
ATOM     67 1HH2 ARG A   4       2.255  -2.135  -8.595  1.00  0.77           H  
ATOM     68 2HH2 ARG A   4       1.239  -3.467  -8.035  1.00  0.77           H  
ATOM     69  N   ASP A   5       1.286   5.264  -3.226  1.00  0.69           N  
ATOM     70  CA  ASP A   5       0.655   6.260  -2.382  1.00  0.69           C  
ATOM     71  C   ASP A   5       1.213   7.628  -2.757  1.00  0.69           C  
ATOM     72  O   ASP A   5       0.464   8.595  -2.866  1.00  0.69           O  
ATOM     73  CB  ASP A   5       0.936   5.977  -0.900  1.00  0.69           C  
ATOM     74  CG  ASP A   5       0.217   4.712  -0.328  1.00  0.69           C  
ATOM     75  OD1 ASP A   5      -0.687   4.197  -0.950  1.00  0.69           O  
ATOM     76  OD2 ASP A   5       0.625   4.256   0.721  1.00  0.69           O  
ATOM     77  H   ASP A   5       1.815   4.500  -2.809  1.00  0.69           H  
ATOM     78  HA  ASP A   5      -0.422   6.254  -2.560  1.00  0.69           H  
ATOM     79 1HB  ASP A   5       2.003   5.869  -0.763  1.00  0.69           H  
ATOM     80 2HB  ASP A   5       0.629   6.841  -0.311  1.00  0.69           H  
ATOM     81  N   LYS A   6       2.523   7.692  -3.037  1.00  0.64           N  
ATOM     82  CA  LYS A   6       3.145   8.954  -3.422  1.00  0.64           C  
ATOM     83  C   LYS A   6       2.626   9.408  -4.787  1.00  0.64           C  
ATOM     84  O   LYS A   6       2.340  10.590  -5.001  1.00  0.64           O  
ATOM     85  CB  LYS A   6       4.661   8.840  -3.421  1.00  0.64           C  
ATOM     86  CG  LYS A   6       5.351  10.159  -3.685  1.00  0.64           C  
ATOM     87  CD  LYS A   6       5.004  11.160  -2.562  1.00  0.64           C  
ATOM     88  CE  LYS A   6       5.879  12.389  -2.594  1.00  0.64           C  
ATOM     89  NZ  LYS A   6       5.459  13.405  -1.584  1.00  0.64           N  
ATOM     90  H   LYS A   6       3.105   6.859  -2.919  1.00  0.64           H  
ATOM     91  HA  LYS A   6       2.865   9.712  -2.688  1.00  0.64           H  
ATOM     92 1HB  LYS A   6       5.004   8.449  -2.460  1.00  0.64           H  
ATOM     93 2HB  LYS A   6       4.975   8.127  -4.191  1.00  0.64           H  
ATOM     94 1HG  LYS A   6       6.429  10.017  -3.757  1.00  0.64           H  
ATOM     95 2HG  LYS A   6       4.996  10.558  -4.630  1.00  0.64           H  
ATOM     96 1HD  LYS A   6       3.969  11.487  -2.687  1.00  0.64           H  
ATOM     97 2HD  LYS A   6       5.085  10.682  -1.589  1.00  0.64           H  
ATOM     98 1HE  LYS A   6       6.901  12.089  -2.377  1.00  0.64           H  
ATOM     99 2HE  LYS A   6       5.850  12.828  -3.577  1.00  0.64           H  
ATOM    100 1HZ  LYS A   6       6.087  14.193  -1.639  1.00  0.64           H  
ATOM    101 2HZ  LYS A   6       4.513  13.714  -1.782  1.00  0.64           H  
ATOM    102 3HZ  LYS A   6       5.493  13.004  -0.660  1.00  0.64           H  
ATOM    103  N   LEU A   7       2.452   8.477  -5.724  1.00  0.62           N  
ATOM    104  CA  LEU A   7       1.882   8.900  -6.995  1.00  0.62           C  
ATOM    105  C   LEU A   7       0.482   9.480  -6.769  1.00  0.62           C  
ATOM    106  O   LEU A   7       0.107  10.458  -7.416  1.00  0.62           O  
ATOM    107  CB  LEU A   7       1.772   7.735  -7.979  1.00  0.62           C  
ATOM    108  CG  LEU A   7       3.018   7.175  -8.603  1.00  0.62           C  
ATOM    109  CD1 LEU A   7       2.669   5.899  -9.326  1.00  0.62           C  
ATOM    110  CD2 LEU A   7       3.544   8.174  -9.616  1.00  0.62           C  
ATOM    111  H   LEU A   7       2.728   7.505  -5.564  1.00  0.62           H  
ATOM    112  HA  LEU A   7       2.517   9.674  -7.424  1.00  0.62           H  
ATOM    113 1HB  LEU A   7       1.268   6.915  -7.477  1.00  0.62           H  
ATOM    114 2HB  LEU A   7       1.144   8.060  -8.800  1.00  0.62           H  
ATOM    115  HG  LEU A   7       3.767   6.953  -7.838  1.00  0.62           H  
ATOM    116 1HD1 LEU A   7       3.565   5.516  -9.781  1.00  0.62           H  
ATOM    117 2HD1 LEU A   7       2.275   5.170  -8.625  1.00  0.62           H  
ATOM    118 3HD1 LEU A   7       1.927   6.102 -10.095  1.00  0.62           H  
ATOM    119 1HD2 LEU A   7       4.402   7.759 -10.102  1.00  0.62           H  
ATOM    120 2HD2 LEU A   7       2.774   8.367 -10.367  1.00  0.62           H  
ATOM    121 3HD2 LEU A   7       3.807   9.105  -9.117  1.00  0.62           H  
ATOM    122  N   GLU A   8      -0.300   8.888  -5.847  1.00  0.62           N  
ATOM    123  CA  GLU A   8      -1.631   9.431  -5.581  1.00  0.62           C  
ATOM    124  C   GLU A   8      -1.559  10.812  -4.921  1.00  0.62           C  
ATOM    125  O   GLU A   8      -2.291  11.723  -5.317  1.00  0.62           O  
ATOM    126  CB  GLU A   8      -2.496   8.503  -4.703  1.00  0.62           C  
ATOM    127  CG  GLU A   8      -2.984   7.197  -5.353  1.00  0.62           C  
ATOM    128  CD  GLU A   8      -3.948   6.407  -4.473  1.00  0.62           C  
ATOM    129  OE1 GLU A   8      -4.228   6.838  -3.378  1.00  0.62           O  
ATOM    130  OE2 GLU A   8      -4.409   5.375  -4.909  1.00  0.62           O  
ATOM    131  H   GLU A   8       0.035   8.059  -5.352  1.00  0.62           H  
ATOM    132  HA  GLU A   8      -2.142   9.549  -6.529  1.00  0.62           H  
ATOM    133 1HB  GLU A   8      -1.929   8.226  -3.816  1.00  0.62           H  
ATOM    134 2HB  GLU A   8      -3.374   9.050  -4.365  1.00  0.62           H  
ATOM    135 1HG  GLU A   8      -3.491   7.435  -6.280  1.00  0.62           H  
ATOM    136 2HG  GLU A   8      -2.120   6.574  -5.581  1.00  0.62           H  
ATOM    137  N   GLU A   9      -0.613  11.012  -3.989  1.00  0.62           N  
ATOM    138  CA  GLU A   9      -0.494  12.300  -3.295  1.00  0.62           C  
ATOM    139  C   GLU A   9      -0.214  13.430  -4.272  1.00  0.62           C  
ATOM    140  O   GLU A   9      -0.719  14.545  -4.115  1.00  0.62           O  
ATOM    141  CB  GLU A   9       0.635  12.301  -2.251  1.00  0.62           C  
ATOM    142  CG  GLU A   9       0.413  11.475  -0.979  1.00  0.62           C  
ATOM    143  CD  GLU A   9       1.602  11.557  -0.007  1.00  0.62           C  
ATOM    144  OE1 GLU A   9       2.571  12.222  -0.326  1.00  0.62           O  
ATOM    145  OE2 GLU A   9       1.531  10.963   1.043  1.00  0.62           O  
ATOM    146  H   GLU A   9      -0.022  10.227  -3.712  1.00  0.62           H  
ATOM    147  HA  GLU A   9      -1.439  12.508  -2.794  1.00  0.62           H  
ATOM    148 1HB  GLU A   9       1.541  11.925  -2.723  1.00  0.62           H  
ATOM    149 2HB  GLU A   9       0.838  13.327  -1.947  1.00  0.62           H  
ATOM    150 1HG  GLU A   9      -0.480  11.841  -0.475  1.00  0.62           H  
ATOM    151 2HG  GLU A   9       0.241  10.443  -1.249  1.00  0.62           H  
ATOM    152  N   ASN A  10       0.575  13.136  -5.297  1.00  0.62           N  
ATOM    153  CA  ASN A  10       0.919  14.129  -6.293  1.00  0.62           C  
ATOM    154  C   ASN A  10       0.193  13.926  -7.611  1.00  0.62           C  
ATOM    155  O   ASN A  10       0.612  14.497  -8.623  1.00  0.62           O  
ATOM    156  CB  ASN A  10       2.406  14.135  -6.554  1.00  0.62           C  
ATOM    157  CG  ASN A  10       3.230  14.659  -5.408  1.00  0.62           C  
ATOM    158  OD1 ASN A  10       4.124  13.979  -4.908  1.00  0.62           O  
ATOM    159  ND2 ASN A  10       2.932  15.855  -4.971  1.00  0.62           N  
ATOM    160  H   ASN A  10       0.980  12.197  -5.356  1.00  0.62           H  
ATOM    161  HA  ASN A  10       0.630  15.109  -5.914  1.00  0.62           H  
ATOM    162 1HB  ASN A  10       2.704  13.108  -6.742  1.00  0.62           H  
ATOM    163 2HB  ASN A  10       2.626  14.713  -7.451  1.00  0.62           H  
ATOM    164 1HD2 ASN A  10       3.441  16.255  -4.209  1.00  0.62           H  
ATOM    165 2HD2 ASN A  10       2.184  16.371  -5.392  1.00  0.62           H  
ATOM    166  N   ARG A  11      -0.905  13.163  -7.613  1.00  0.61           N  
ATOM    167  CA  ARG A  11      -1.626  12.888  -8.850  1.00  0.61           C  
ATOM    168  C   ARG A  11      -1.938  14.145  -9.628  1.00  0.61           C  
ATOM    169  O   ARG A  11      -1.624  14.229 -10.811  1.00  0.61           O  
ATOM    170  CB  ARG A  11      -2.939  12.176  -8.559  1.00  0.61           C  
ATOM    171  CG  ARG A  11      -3.785  11.819  -9.765  1.00  0.61           C  
ATOM    172  CD  ARG A  11      -5.052  11.197  -9.320  1.00  0.61           C  
ATOM    173  NE  ARG A  11      -5.960  10.902 -10.416  1.00  0.61           N  
ATOM    174  CZ  ARG A  11      -6.029   9.727 -11.071  1.00  0.61           C  
ATOM    175  NH1 ARG A  11      -5.232   8.742 -10.732  1.00  0.61           N  
ATOM    176  NH2 ARG A  11      -6.916   9.572 -12.041  1.00  0.61           N  
ATOM    177  H   ARG A  11      -1.241  12.731  -6.751  1.00  0.61           H  
ATOM    178  HA  ARG A  11      -1.006  12.236  -9.466  1.00  0.61           H  
ATOM    179 1HB  ARG A  11      -2.725  11.253  -8.034  1.00  0.61           H  
ATOM    180 2HB  ARG A  11      -3.547  12.792  -7.894  1.00  0.61           H  
ATOM    181 1HG  ARG A  11      -4.017  12.724 -10.332  1.00  0.61           H  
ATOM    182 2HG  ARG A  11      -3.246  11.112 -10.398  1.00  0.61           H  
ATOM    183 1HD  ARG A  11      -4.827  10.263  -8.802  1.00  0.61           H  
ATOM    184 2HD  ARG A  11      -5.557  11.877  -8.634  1.00  0.61           H  
ATOM    185  HE  ARG A  11      -6.595  11.638 -10.704  1.00  0.61           H  
ATOM    186 1HH1 ARG A  11      -4.566   8.870  -9.987  1.00  0.61           H  
ATOM    187 2HH1 ARG A  11      -5.291   7.855 -11.221  1.00  0.61           H  
ATOM    188 1HH2 ARG A  11      -7.535  10.332 -12.283  1.00  0.61           H  
ATOM    189 2HH2 ARG A  11      -7.007   8.673 -12.540  1.00  0.61           H  
ATOM    190  N   ASP A  12      -2.510  15.147  -8.962  1.00  0.61           N  
ATOM    191  CA  ASP A  12      -2.888  16.378  -9.643  1.00  0.61           C  
ATOM    192  C   ASP A  12      -1.699  17.127 -10.233  1.00  0.61           C  
ATOM    193  O   ASP A  12      -1.803  17.711 -11.308  1.00  0.61           O  
ATOM    194  CB  ASP A  12      -3.650  17.297  -8.690  1.00  0.61           C  
ATOM    195  CG  ASP A  12      -5.051  16.778  -8.370  1.00  0.61           C  
ATOM    196  OD1 ASP A  12      -5.512  15.889  -9.056  1.00  0.61           O  
ATOM    197  OD2 ASP A  12      -5.642  17.268  -7.441  1.00  0.61           O  
ATOM    198  H   ASP A  12      -2.710  15.034  -7.978  1.00  0.61           H  
ATOM    199  HA  ASP A  12      -3.556  16.117 -10.464  1.00  0.61           H  
ATOM    200 1HB  ASP A  12      -3.090  17.401  -7.760  1.00  0.61           H  
ATOM    201 2HB  ASP A  12      -3.733  18.290  -9.135  1.00  0.61           H  
ATOM    202  N   LEU A  13      -0.549  17.119  -9.562  1.00  0.60           N  
ATOM    203  CA  LEU A  13       0.561  17.866 -10.137  1.00  0.60           C  
ATOM    204  C   LEU A  13       1.112  17.110 -11.324  1.00  0.60           C  
ATOM    205  O   LEU A  13       1.511  17.703 -12.331  1.00  0.60           O  
ATOM    206  CB  LEU A  13       1.680  18.093  -9.131  1.00  0.60           C  
ATOM    207  CG  LEU A  13       1.349  18.981  -7.960  1.00  0.60           C  
ATOM    208  CD1 LEU A  13       2.558  19.038  -7.042  1.00  0.60           C  
ATOM    209  CD2 LEU A  13       0.950  20.350  -8.467  1.00  0.60           C  
ATOM    210  H   LEU A  13      -0.448  16.606  -8.695  1.00  0.60           H  
ATOM    211  HA  LEU A  13       0.194  18.832 -10.482  1.00  0.60           H  
ATOM    212 1HB  LEU A  13       1.984  17.121  -8.735  1.00  0.60           H  
ATOM    213 2HB  LEU A  13       2.531  18.529  -9.650  1.00  0.60           H  
ATOM    214  HG  LEU A  13       0.519  18.551  -7.398  1.00  0.60           H  
ATOM    215 1HD1 LEU A  13       2.334  19.665  -6.180  1.00  0.60           H  
ATOM    216 2HD1 LEU A  13       2.803  18.037  -6.710  1.00  0.60           H  
ATOM    217 3HD1 LEU A  13       3.403  19.456  -7.586  1.00  0.60           H  
ATOM    218 1HD2 LEU A  13       0.708  20.996  -7.623  1.00  0.60           H  
ATOM    219 2HD2 LEU A  13       1.765  20.776  -9.024  1.00  0.60           H  
ATOM    220 3HD2 LEU A  13       0.077  20.257  -9.116  1.00  0.60           H  
ATOM    221  N   ILE A  14       1.090  15.785 -11.235  1.00  0.60           N  
ATOM    222  CA  ILE A  14       1.604  14.998 -12.327  1.00  0.60           C  
ATOM    223  C   ILE A  14       0.699  15.198 -13.532  1.00  0.60           C  
ATOM    224  O   ILE A  14       1.158  15.515 -14.624  1.00  0.60           O  
ATOM    225  CB  ILE A  14       1.636  13.496 -12.002  1.00  0.60           C  
ATOM    226  CG1 ILE A  14       2.612  13.147 -10.900  1.00  0.60           C  
ATOM    227  CG2 ILE A  14       2.088  12.796 -13.243  1.00  0.60           C  
ATOM    228  CD1 ILE A  14       2.405  11.730 -10.382  1.00  0.60           C  
ATOM    229  H   ILE A  14       0.743  15.327 -10.392  1.00  0.60           H  
ATOM    230  HA  ILE A  14       2.600  15.344 -12.575  1.00  0.60           H  
ATOM    231  HB  ILE A  14       0.646  13.147 -11.702  1.00  0.60           H  
ATOM    232 1HG1 ILE A  14       3.621  13.228 -11.284  1.00  0.60           H  
ATOM    233 2HG1 ILE A  14       2.496  13.842 -10.075  1.00  0.60           H  
ATOM    234 1HG2 ILE A  14       2.131  11.748 -13.051  1.00  0.60           H  
ATOM    235 2HG2 ILE A  14       1.386  13.002 -14.050  1.00  0.60           H  
ATOM    236 3HG2 ILE A  14       3.079  13.148 -13.524  1.00  0.60           H  
ATOM    237 1HD1 ILE A  14       3.117  11.512  -9.607  1.00  0.60           H  
ATOM    238 2HD1 ILE A  14       1.395  11.638  -9.973  1.00  0.60           H  
ATOM    239 3HD1 ILE A  14       2.532  11.021 -11.195  1.00  0.60           H  
ATOM    240  N   VAL A  15      -0.603  15.088 -13.318  1.00  0.59           N  
ATOM    241  CA  VAL A  15      -1.562  15.224 -14.397  1.00  0.59           C  
ATOM    242  C   VAL A  15      -1.545  16.587 -15.077  1.00  0.59           C  
ATOM    243  O   VAL A  15      -1.597  16.663 -16.305  1.00  0.59           O  
ATOM    244  CB  VAL A  15      -2.966  14.899 -13.884  1.00  0.59           C  
ATOM    245  CG1 VAL A  15      -3.991  15.261 -14.924  1.00  0.59           C  
ATOM    246  CG2 VAL A  15      -3.023  13.395 -13.589  1.00  0.59           C  
ATOM    247  H   VAL A  15      -0.938  14.864 -12.383  1.00  0.59           H  
ATOM    248  HA  VAL A  15      -1.315  14.475 -15.138  1.00  0.59           H  
ATOM    249  HB  VAL A  15      -3.170  15.473 -12.976  1.00  0.59           H  
ATOM    250 1HG1 VAL A  15      -4.986  15.023 -14.554  1.00  0.59           H  
ATOM    251 2HG1 VAL A  15      -3.923  16.327 -15.117  1.00  0.59           H  
ATOM    252 3HG1 VAL A  15      -3.798  14.704 -15.844  1.00  0.59           H  
ATOM    253 1HG2 VAL A  15      -4.004  13.132 -13.216  1.00  0.59           H  
ATOM    254 2HG2 VAL A  15      -2.817  12.856 -14.506  1.00  0.59           H  
ATOM    255 3HG2 VAL A  15      -2.278  13.130 -12.850  1.00  0.59           H  
ATOM    256  N   GLU A  16      -1.470  17.667 -14.303  1.00  0.59           N  
ATOM    257  CA  GLU A  16      -1.453  18.989 -14.914  1.00  0.59           C  
ATOM    258  C   GLU A  16      -0.136  19.330 -15.639  1.00  0.59           C  
ATOM    259  O   GLU A  16      -0.152  20.054 -16.637  1.00  0.59           O  
ATOM    260  CB  GLU A  16      -1.717  20.072 -13.861  1.00  0.59           C  
ATOM    261  CG  GLU A  16      -3.129  20.051 -13.227  1.00  0.59           C  
ATOM    262  CD  GLU A  16      -4.271  20.177 -14.192  1.00  0.59           C  
ATOM    263  OE1 GLU A  16      -4.269  21.049 -15.023  1.00  0.59           O  
ATOM    264  OE2 GLU A  16      -5.180  19.386 -14.057  1.00  0.59           O  
ATOM    265  H   GLU A  16      -1.442  17.581 -13.286  1.00  0.59           H  
ATOM    266  HA  GLU A  16      -2.256  19.025 -15.649  1.00  0.59           H  
ATOM    267 1HB  GLU A  16      -0.993  19.958 -13.049  1.00  0.59           H  
ATOM    268 2HB  GLU A  16      -1.558  21.053 -14.304  1.00  0.59           H  
ATOM    269 1HG  GLU A  16      -3.254  19.114 -12.699  1.00  0.59           H  
ATOM    270 2HG  GLU A  16      -3.190  20.853 -12.493  1.00  0.59           H  
ATOM    271  N   ARG A  17       1.004  18.844 -15.129  1.00  0.59           N  
ATOM    272  CA  ARG A  17       2.310  19.205 -15.686  1.00  0.59           C  
ATOM    273  C   ARG A  17       2.903  18.230 -16.723  1.00  0.59           C  
ATOM    274  O   ARG A  17       3.689  18.644 -17.584  1.00  0.59           O  
ATOM    275  CB  ARG A  17       3.306  19.326 -14.539  1.00  0.59           C  
ATOM    276  CG  ARG A  17       2.977  20.415 -13.521  1.00  0.59           C  
ATOM    277  CD  ARG A  17       3.922  20.410 -12.363  1.00  0.59           C  
ATOM    278  NE  ARG A  17       3.589  21.450 -11.392  1.00  0.59           N  
ATOM    279  CZ  ARG A  17       4.244  21.664 -10.230  1.00  0.59           C  
ATOM    280  NH1 ARG A  17       5.264  20.913  -9.901  1.00  0.59           N  
ATOM    281  NH2 ARG A  17       3.858  22.639  -9.423  1.00  0.59           N  
ATOM    282  H   ARG A  17       0.983  18.253 -14.296  1.00  0.59           H  
ATOM    283  HA  ARG A  17       2.207  20.180 -16.159  1.00  0.59           H  
ATOM    284 1HB  ARG A  17       3.356  18.375 -14.006  1.00  0.59           H  
ATOM    285 2HB  ARG A  17       4.296  19.529 -14.936  1.00  0.59           H  
ATOM    286 1HG  ARG A  17       3.020  21.391 -14.003  1.00  0.59           H  
ATOM    287 2HG  ARG A  17       1.968  20.243 -13.133  1.00  0.59           H  
ATOM    288 1HD  ARG A  17       3.864  19.441 -11.860  1.00  0.59           H  
ATOM    289 2HD  ARG A  17       4.939  20.578 -12.715  1.00  0.59           H  
ATOM    290  HE  ARG A  17       2.808  22.055 -11.607  1.00  0.59           H  
ATOM    291 1HH1 ARG A  17       5.561  20.179 -10.525  1.00  0.59           H  
ATOM    292 2HH1 ARG A  17       5.756  21.086  -9.038  1.00  0.59           H  
ATOM    293 1HH2 ARG A  17       3.071  23.223  -9.676  1.00  0.59           H  
ATOM    294 2HH2 ARG A  17       4.348  22.801  -8.556  1.00  0.59           H  
ATOM    295  N   LEU A  18       2.574  16.944 -16.617  1.00  0.58           N  
ATOM    296  CA  LEU A  18       3.181  15.893 -17.434  1.00  0.58           C  
ATOM    297  C   LEU A  18       2.912  15.889 -18.935  1.00  0.58           C  
ATOM    298  O   LEU A  18       1.783  15.708 -19.388  1.00  0.58           O  
ATOM    299  CB  LEU A  18       2.661  14.549 -16.919  1.00  0.58           C  
ATOM    300  CG  LEU A  18       3.172  13.277 -17.546  1.00  0.58           C  
ATOM    301  CD1 LEU A  18       4.565  13.140 -17.210  1.00  0.58           C  
ATOM    302  CD2 LEU A  18       2.382  12.088 -17.028  1.00  0.58           C  
ATOM    303  H   LEU A  18       1.909  16.647 -15.906  1.00  0.58           H  
ATOM    304  HA  LEU A  18       4.257  15.946 -17.285  1.00  0.58           H  
ATOM    305 1HB  LEU A  18       2.927  14.483 -15.871  1.00  0.58           H  
ATOM    306 2HB  LEU A  18       1.576  14.549 -16.996  1.00  0.58           H  
ATOM    307  HG  LEU A  18       3.080  13.324 -18.628  1.00  0.58           H  
ATOM    308 1HD1 LEU A  18       4.922  12.224 -17.633  1.00  0.58           H  
ATOM    309 2HD1 LEU A  18       5.134  13.989 -17.597  1.00  0.58           H  
ATOM    310 3HD1 LEU A  18       4.630  13.105 -16.135  1.00  0.58           H  
ATOM    311 1HD2 LEU A  18       2.767  11.189 -17.472  1.00  0.58           H  
ATOM    312 2HD2 LEU A  18       2.476  12.029 -15.961  1.00  0.58           H  
ATOM    313 3HD2 LEU A  18       1.348  12.199 -17.286  1.00  0.58           H  
ATOM    314  N   LYS A  19       3.998  15.937 -19.695  1.00  0.58           N  
ATOM    315  CA  LYS A  19       3.994  15.744 -21.131  1.00  0.58           C  
ATOM    316  C   LYS A  19       4.101  14.238 -21.254  1.00  0.58           C  
ATOM    317  O   LYS A  19       5.006  13.640 -20.676  1.00  0.58           O  
ATOM    318  CB  LYS A  19       5.171  16.475 -21.794  1.00  0.58           C  
ATOM    319  CG  LYS A  19       5.211  16.402 -23.317  1.00  0.58           C  
ATOM    320  CD  LYS A  19       6.327  17.306 -23.888  1.00  0.58           C  
ATOM    321  CE  LYS A  19       6.288  17.354 -25.418  1.00  0.58           C  
ATOM    322  NZ  LYS A  19       6.761  16.093 -26.038  1.00  0.58           N  
ATOM    323  H   LYS A  19       4.868  16.177 -19.259  1.00  0.58           H  
ATOM    324  HA  LYS A  19       3.045  16.070 -21.563  1.00  0.58           H  
ATOM    325 1HB  LYS A  19       5.140  17.528 -21.518  1.00  0.58           H  
ATOM    326 2HB  LYS A  19       6.107  16.068 -21.415  1.00  0.58           H  
ATOM    327 1HG  LYS A  19       5.401  15.368 -23.631  1.00  0.58           H  
ATOM    328 2HG  LYS A  19       4.248  16.709 -23.726  1.00  0.58           H  
ATOM    329 1HD  LYS A  19       6.221  18.315 -23.495  1.00  0.58           H  
ATOM    330 2HD  LYS A  19       7.300  16.912 -23.582  1.00  0.58           H  
ATOM    331 1HE  LYS A  19       5.259  17.523 -25.726  1.00  0.58           H  
ATOM    332 2HE  LYS A  19       6.906  18.175 -25.775  1.00  0.58           H  
ATOM    333 1HZ  LYS A  19       6.696  16.148 -27.038  1.00  0.58           H  
ATOM    334 2HZ  LYS A  19       7.744  15.896 -25.788  1.00  0.58           H  
ATOM    335 3HZ  LYS A  19       6.190  15.299 -25.729  1.00  0.58           H  
ATOM    336  N   VAL A  20       3.159  13.613 -21.923  1.00  0.57           N  
ATOM    337  CA  VAL A  20       3.125  12.162 -21.929  1.00  0.57           C  
ATOM    338  C   VAL A  20       3.908  11.434 -22.998  1.00  0.57           C  
ATOM    339  O   VAL A  20       4.594  10.466 -22.693  1.00  0.57           O  
ATOM    340  CB  VAL A  20       1.685  11.715 -22.019  1.00  0.57           C  
ATOM    341  CG1 VAL A  20       1.589  10.251 -22.134  1.00  0.57           C  
ATOM    342  CG2 VAL A  20       0.969  12.189 -20.807  1.00  0.57           C  
ATOM    343  H   VAL A  20       2.423  14.140 -22.403  1.00  0.57           H  
ATOM    344  HA  VAL A  20       3.508  11.834 -20.961  1.00  0.57           H  
ATOM    345  HB  VAL A  20       1.228  12.154 -22.909  1.00  0.57           H  
ATOM    346 1HG1 VAL A  20       0.551  10.003 -22.190  1.00  0.57           H  
ATOM    347 2HG1 VAL A  20       2.104   9.903 -23.028  1.00  0.57           H  
ATOM    348 3HG1 VAL A  20       2.022   9.809 -21.270  1.00  0.57           H  
ATOM    349 1HG2 VAL A  20      -0.047  11.891 -20.884  1.00  0.57           H  
ATOM    350 2HG2 VAL A  20       1.419  11.751 -19.922  1.00  0.57           H  
ATOM    351 3HG2 VAL A  20       1.027  13.282 -20.746  1.00  0.57           H  
ATOM    352  N   ASP A  21       3.792  11.833 -24.258  1.00  0.56           N  
ATOM    353  CA  ASP A  21       4.398  11.026 -25.325  1.00  0.56           C  
ATOM    354  C   ASP A  21       5.827  10.546 -25.031  1.00  0.56           C  
ATOM    355  O   ASP A  21       6.095   9.345 -25.052  1.00  0.56           O  
ATOM    356  CB  ASP A  21       4.345  11.807 -26.650  1.00  0.56           C  
ATOM    357  CG  ASP A  21       4.988  13.227 -26.613  1.00  0.56           C  
ATOM    358  OD1 ASP A  21       5.463  13.655 -25.570  1.00  0.56           O  
ATOM    359  OD2 ASP A  21       4.991  13.881 -27.629  1.00  0.56           O  
ATOM    360  H   ASP A  21       3.247  12.657 -24.477  1.00  0.56           H  
ATOM    361  HA  ASP A  21       3.781  10.135 -25.450  1.00  0.56           H  
ATOM    362 1HB  ASP A  21       4.857  11.224 -27.420  1.00  0.56           H  
ATOM    363 2HB  ASP A  21       3.303  11.907 -26.961  1.00  0.56           H  
ATOM    364  N   GLU A  22       6.710  11.464 -24.667  1.00  0.54           N  
ATOM    365  CA  GLU A  22       8.108  11.129 -24.397  1.00  0.54           C  
ATOM    366  C   GLU A  22       8.332  10.287 -23.138  1.00  0.54           C  
ATOM    367  O   GLU A  22       9.330   9.563 -23.029  1.00  0.54           O  
ATOM    368  CB  GLU A  22       8.943  12.401 -24.318  1.00  0.54           C  
ATOM    369  CG  GLU A  22       9.133  13.119 -25.653  1.00  0.54           C  
ATOM    370  CD  GLU A  22      10.062  14.319 -25.570  1.00  0.54           C  
ATOM    371  OE1 GLU A  22      11.270  14.116 -25.473  1.00  0.54           O  
ATOM    372  OE2 GLU A  22       9.573  15.441 -25.607  1.00  0.54           O  
ATOM    373  H   GLU A  22       6.386  12.430 -24.660  1.00  0.54           H  
ATOM    374  HA  GLU A  22       8.470  10.550 -25.248  1.00  0.54           H  
ATOM    375 1HB  GLU A  22       8.459  13.100 -23.634  1.00  0.54           H  
ATOM    376 2HB  GLU A  22       9.885  12.187 -23.923  1.00  0.54           H  
ATOM    377 1HG  GLU A  22       9.535  12.410 -26.375  1.00  0.54           H  
ATOM    378 2HG  GLU A  22       8.156  13.441 -26.013  1.00  0.54           H  
ATOM    379  N   ILE A  23       7.401  10.351 -22.201  1.00  0.53           N  
ATOM    380  CA  ILE A  23       7.504   9.601 -20.966  1.00  0.53           C  
ATOM    381  C   ILE A  23       7.071   8.195 -21.273  1.00  0.53           C  
ATOM    382  O   ILE A  23       7.737   7.230 -20.902  1.00  0.53           O  
ATOM    383  CB  ILE A  23       6.643  10.255 -19.879  1.00  0.53           C  
ATOM    384  CG1 ILE A  23       7.173  11.670 -19.658  1.00  0.53           C  
ATOM    385  CG2 ILE A  23       6.671   9.463 -18.577  1.00  0.53           C  
ATOM    386  CD1 ILE A  23       8.588  11.702 -19.181  1.00  0.53           C  
ATOM    387  H   ILE A  23       6.564  10.901 -22.368  1.00  0.53           H  
ATOM    388  HA  ILE A  23       8.542   9.587 -20.638  1.00  0.53           H  
ATOM    389  HB  ILE A  23       5.612  10.334 -20.235  1.00  0.53           H  
ATOM    390 1HG1 ILE A  23       7.116  12.211 -20.602  1.00  0.53           H  
ATOM    391 2HG1 ILE A  23       6.578  12.178 -18.951  1.00  0.53           H  
ATOM    392 1HG2 ILE A  23       6.055   9.968 -17.842  1.00  0.53           H  
ATOM    393 2HG2 ILE A  23       6.291   8.461 -18.748  1.00  0.53           H  
ATOM    394 3HG2 ILE A  23       7.675   9.405 -18.214  1.00  0.53           H  
ATOM    395 1HD1 ILE A  23       8.900  12.731 -19.055  1.00  0.53           H  
ATOM    396 2HD1 ILE A  23       8.654  11.185 -18.227  1.00  0.53           H  
ATOM    397 3HD1 ILE A  23       9.227  11.208 -19.901  1.00  0.53           H  
ATOM    398  N   ALA A  24       5.959   8.080 -21.984  1.00  0.53           N  
ATOM    399  CA  ALA A  24       5.472   6.780 -22.377  1.00  0.53           C  
ATOM    400  C   ALA A  24       6.513   6.083 -23.270  1.00  0.53           C  
ATOM    401  O   ALA A  24       6.765   4.890 -23.092  1.00  0.53           O  
ATOM    402  CB  ALA A  24       4.136   6.928 -23.076  1.00  0.53           C  
ATOM    403  H   ALA A  24       5.458   8.919 -22.264  1.00  0.53           H  
ATOM    404  HA  ALA A  24       5.336   6.180 -21.481  1.00  0.53           H  
ATOM    405 1HB  ALA A  24       3.761   5.975 -23.340  1.00  0.53           H  
ATOM    406 2HB  ALA A  24       3.433   7.416 -22.401  1.00  0.53           H  
ATOM    407 3HB  ALA A  24       4.263   7.541 -23.963  1.00  0.53           H  
ATOM    408  N   ASP A  25       7.172   6.823 -24.188  1.00  0.52           N  
ATOM    409  CA  ASP A  25       8.190   6.195 -25.035  1.00  0.52           C  
ATOM    410  C   ASP A  25       9.346   5.656 -24.202  1.00  0.52           C  
ATOM    411  O   ASP A  25       9.798   4.534 -24.424  1.00  0.52           O  
ATOM    412  CB  ASP A  25       8.744   7.168 -26.086  1.00  0.52           C  
ATOM    413  CG  ASP A  25       7.788   7.474 -27.268  1.00  0.52           C  
ATOM    414  OD1 ASP A  25       6.816   6.769 -27.444  1.00  0.52           O  
ATOM    415  OD2 ASP A  25       8.071   8.395 -28.000  1.00  0.52           O  
ATOM    416  H   ASP A  25       6.936   7.807 -24.323  1.00  0.52           H  
ATOM    417  HA  ASP A  25       7.732   5.359 -25.556  1.00  0.52           H  
ATOM    418 1HB  ASP A  25       8.984   8.111 -25.594  1.00  0.52           H  
ATOM    419 2HB  ASP A  25       9.679   6.770 -26.488  1.00  0.52           H  
ATOM    420  N   PHE A  26       9.788   6.426 -23.203  1.00  0.52           N  
ATOM    421  CA  PHE A  26      10.861   5.992 -22.309  1.00  0.52           C  
ATOM    422  C   PHE A  26      10.450   4.678 -21.646  1.00  0.52           C  
ATOM    423  O   PHE A  26      11.212   3.709 -21.609  1.00  0.52           O  
ATOM    424  CB  PHE A  26      11.102   7.047 -21.238  1.00  0.52           C  
ATOM    425  CG  PHE A  26      12.191   6.776 -20.206  1.00  0.52           C  
ATOM    426  CD1 PHE A  26      13.471   7.275 -20.372  1.00  0.52           C  
ATOM    427  CD2 PHE A  26      11.924   6.022 -19.067  1.00  0.52           C  
ATOM    428  CE1 PHE A  26      14.440   7.061 -19.407  1.00  0.52           C  
ATOM    429  CE2 PHE A  26      12.885   5.812 -18.105  1.00  0.52           C  
ATOM    430  CZ  PHE A  26      14.141   6.337 -18.270  1.00  0.52           C  
ATOM    431  H   PHE A  26       9.396   7.361 -23.069  1.00  0.52           H  
ATOM    432  HA  PHE A  26      11.771   5.833 -22.892  1.00  0.52           H  
ATOM    433 1HB  PHE A  26      11.329   7.995 -21.725  1.00  0.52           H  
ATOM    434 2HB  PHE A  26      10.181   7.202 -20.692  1.00  0.52           H  
ATOM    435  HD1 PHE A  26      13.702   7.860 -21.264  1.00  0.52           H  
ATOM    436  HD2 PHE A  26      10.922   5.611 -18.925  1.00  0.52           H  
ATOM    437  HE1 PHE A  26      15.439   7.473 -19.541  1.00  0.52           H  
ATOM    438  HE2 PHE A  26      12.642   5.237 -17.208  1.00  0.52           H  
ATOM    439  HZ  PHE A  26      14.900   6.178 -17.507  1.00  0.52           H  
ATOM    440  N   MET A  27       9.225   4.656 -21.113  1.00  0.53           N  
ATOM    441  CA  MET A  27       8.707   3.488 -20.418  1.00  0.53           C  
ATOM    442  C   MET A  27       8.648   2.278 -21.363  1.00  0.53           C  
ATOM    443  O   MET A  27       8.840   1.133 -20.936  1.00  0.53           O  
ATOM    444  CB  MET A  27       7.334   3.824 -19.848  1.00  0.53           C  
ATOM    445  CG  MET A  27       7.340   4.866 -18.694  1.00  0.53           C  
ATOM    446  SD  MET A  27       8.198   4.322 -17.234  1.00  0.53           S  
ATOM    447  CE  MET A  27       7.000   3.184 -16.552  1.00  0.53           C  
ATOM    448  H   MET A  27       8.641   5.492 -21.178  1.00  0.53           H  
ATOM    449  HA  MET A  27       9.381   3.244 -19.599  1.00  0.53           H  
ATOM    450 1HB  MET A  27       6.681   4.180 -20.639  1.00  0.53           H  
ATOM    451 2HB  MET A  27       6.907   2.920 -19.440  1.00  0.53           H  
ATOM    452 1HG  MET A  27       7.827   5.768 -19.032  1.00  0.53           H  
ATOM    453 2HG  MET A  27       6.314   5.119 -18.424  1.00  0.53           H  
ATOM    454 1HE  MET A  27       7.391   2.737 -15.643  1.00  0.53           H  
ATOM    455 2HE  MET A  27       6.086   3.721 -16.324  1.00  0.53           H  
ATOM    456 3HE  MET A  27       6.786   2.412 -17.274  1.00  0.53           H  
ATOM    457  N   ILE A  28       8.394   2.503 -22.656  1.00  0.54           N  
ATOM    458  CA  ILE A  28       8.417   1.392 -23.605  1.00  0.54           C  
ATOM    459  C   ILE A  28       9.840   0.886 -23.799  1.00  0.54           C  
ATOM    460  O   ILE A  28      10.100  -0.318 -23.737  1.00  0.54           O  
ATOM    461  CB  ILE A  28       7.860   1.760 -24.988  1.00  0.54           C  
ATOM    462  CG1 ILE A  28       6.404   2.051 -24.910  1.00  0.54           C  
ATOM    463  CG2 ILE A  28       8.109   0.618 -25.949  1.00  0.54           C  
ATOM    464  CD1 ILE A  28       5.907   2.662 -26.151  1.00  0.54           C  
ATOM    465  H   ILE A  28       8.172   3.448 -22.975  1.00  0.54           H  
ATOM    466  HA  ILE A  28       7.825   0.581 -23.201  1.00  0.54           H  
ATOM    467  HB  ILE A  28       8.356   2.657 -25.352  1.00  0.54           H  
ATOM    468 1HG1 ILE A  28       5.857   1.125 -24.731  1.00  0.54           H  
ATOM    469 2HG1 ILE A  28       6.214   2.720 -24.084  1.00  0.54           H  
ATOM    470 1HG2 ILE A  28       7.724   0.880 -26.930  1.00  0.54           H  
ATOM    471 2HG2 ILE A  28       9.179   0.427 -26.016  1.00  0.54           H  
ATOM    472 3HG2 ILE A  28       7.599  -0.275 -25.581  1.00  0.54           H  
ATOM    473 1HD1 ILE A  28       4.894   2.843 -26.053  1.00  0.54           H  
ATOM    474 2HD1 ILE A  28       6.427   3.599 -26.333  1.00  0.54           H  
ATOM    475 3HD1 ILE A  28       6.075   1.986 -26.982  1.00  0.54           H  
ATOM    476  N   GLU A  29      10.778   1.814 -23.989  1.00  0.55           N  
ATOM    477  CA  GLU A  29      12.181   1.475 -24.222  1.00  0.55           C  
ATOM    478  C   GLU A  29      12.773   0.693 -23.054  1.00  0.55           C  
ATOM    479  O   GLU A  29      13.605  -0.195 -23.248  1.00  0.55           O  
ATOM    480  CB  GLU A  29      13.010   2.739 -24.484  1.00  0.55           C  
ATOM    481  CG  GLU A  29      12.736   3.420 -25.834  1.00  0.55           C  
ATOM    482  CD  GLU A  29      13.526   4.703 -26.032  1.00  0.55           C  
ATOM    483  OE1 GLU A  29      14.172   5.142 -25.107  1.00  0.55           O  
ATOM    484  OE2 GLU A  29      13.484   5.239 -27.118  1.00  0.55           O  
ATOM    485  H   GLU A  29      10.496   2.795 -24.004  1.00  0.55           H  
ATOM    486  HA  GLU A  29      12.234   0.845 -25.109  1.00  0.55           H  
ATOM    487 1HB  GLU A  29      12.809   3.469 -23.700  1.00  0.55           H  
ATOM    488 2HB  GLU A  29      14.069   2.494 -24.436  1.00  0.55           H  
ATOM    489 1HG  GLU A  29      12.990   2.725 -26.633  1.00  0.55           H  
ATOM    490 2HG  GLU A  29      11.673   3.636 -25.908  1.00  0.55           H  
ATOM    491  N   LYS A  30      12.309   0.991 -21.844  1.00  0.55           N  
ATOM    492  CA  LYS A  30      12.782   0.309 -20.649  1.00  0.55           C  
ATOM    493  C   LYS A  30      12.052  -1.012 -20.371  1.00  0.55           C  
ATOM    494  O   LYS A  30      12.376  -1.702 -19.403  1.00  0.55           O  
ATOM    495  CB  LYS A  30      12.668   1.223 -19.431  1.00  0.55           C  
ATOM    496  CG  LYS A  30      13.527   2.484 -19.510  1.00  0.55           C  
ATOM    497  CD  LYS A  30      15.007   2.143 -19.599  1.00  0.55           C  
ATOM    498  CE  LYS A  30      15.874   3.394 -19.587  1.00  0.55           C  
ATOM    499  NZ  LYS A  30      17.326   3.067 -19.748  1.00  0.55           N  
ATOM    500  H   LYS A  30      11.650   1.764 -21.753  1.00  0.55           H  
ATOM    501  HA  LYS A  30      13.835   0.072 -20.795  1.00  0.55           H  
ATOM    502 1HB  LYS A  30      11.626   1.544 -19.325  1.00  0.55           H  
ATOM    503 2HB  LYS A  30      12.935   0.674 -18.530  1.00  0.55           H  
ATOM    504 1HG  LYS A  30      13.250   3.073 -20.381  1.00  0.55           H  
ATOM    505 2HG  LYS A  30      13.355   3.078 -18.623  1.00  0.55           H  
ATOM    506 1HD  LYS A  30      15.287   1.508 -18.758  1.00  0.55           H  
ATOM    507 2HD  LYS A  30      15.192   1.595 -20.524  1.00  0.55           H  
ATOM    508 1HE  LYS A  30      15.562   4.052 -20.399  1.00  0.55           H  
ATOM    509 2HE  LYS A  30      15.736   3.910 -18.641  1.00  0.55           H  
ATOM    510 1HZ  LYS A  30      17.867   3.919 -19.733  1.00  0.55           H  
ATOM    511 2HZ  LYS A  30      17.622   2.466 -18.991  1.00  0.55           H  
ATOM    512 3HZ  LYS A  30      17.468   2.593 -20.628  1.00  0.55           H  
ATOM    513  N   GLY A  31      11.064  -1.368 -21.201  1.00  0.55           N  
ATOM    514  CA  GLY A  31      10.315  -2.604 -21.021  1.00  0.55           C  
ATOM    515  C   GLY A  31       9.229  -2.561 -19.943  1.00  0.55           C  
ATOM    516  O   GLY A  31       8.824  -3.616 -19.449  1.00  0.55           O  
ATOM    517  H   GLY A  31      10.829  -0.791 -22.007  1.00  0.55           H  
ATOM    518 1HA  GLY A  31       9.854  -2.863 -21.974  1.00  0.55           H  
ATOM    519 2HA  GLY A  31      11.014  -3.406 -20.791  1.00  0.55           H  
ATOM    520  N   GLU A  32       8.764  -1.365 -19.570  1.00  0.56           N  
ATOM    521  CA  GLU A  32       7.750  -1.243 -18.526  1.00  0.56           C  
ATOM    522  C   GLU A  32       6.347  -1.019 -19.095  1.00  0.56           C  
ATOM    523  O   GLU A  32       5.382  -1.609 -18.615  1.00  0.56           O  
ATOM    524  CB  GLU A  32       8.108  -0.088 -17.600  1.00  0.56           C  
ATOM    525  CG  GLU A  32       9.411  -0.240 -16.817  1.00  0.56           C  
ATOM    526  CD  GLU A  32       9.365  -1.294 -15.719  1.00  0.56           C  
ATOM    527  OE1 GLU A  32       8.289  -1.709 -15.362  1.00  0.56           O  
ATOM    528  OE2 GLU A  32      10.407  -1.658 -15.225  1.00  0.56           O  
ATOM    529  H   GLU A  32       9.099  -0.521 -20.028  1.00  0.56           H  
ATOM    530  HA  GLU A  32       7.738  -2.165 -17.946  1.00  0.56           H  
ATOM    531 1HB  GLU A  32       8.202   0.820 -18.197  1.00  0.56           H  
ATOM    532 2HB  GLU A  32       7.300   0.066 -16.883  1.00  0.56           H  
ATOM    533 1HG  GLU A  32      10.210  -0.495 -17.518  1.00  0.56           H  
ATOM    534 2HG  GLU A  32       9.651   0.716 -16.381  1.00  0.56           H  
ATOM    535  N   LEU A  33       6.238  -0.180 -20.121  1.00  0.55           N  
ATOM    536  CA  LEU A  33       4.935   0.123 -20.727  1.00  0.55           C  
ATOM    537  C   LEU A  33       4.863  -0.619 -22.046  1.00  0.55           C  
ATOM    538  O   LEU A  33       5.824  -0.600 -22.813  1.00  0.55           O  
ATOM    539  CB  LEU A  33       4.781   1.624 -20.987  1.00  0.55           C  
ATOM    540  CG  LEU A  33       3.459   2.134 -21.542  1.00  0.55           C  
ATOM    541  CD1 LEU A  33       2.405   2.007 -20.476  1.00  0.55           C  
ATOM    542  CD2 LEU A  33       3.612   3.561 -21.972  1.00  0.55           C  
ATOM    543  H   LEU A  33       7.085   0.261 -20.473  1.00  0.55           H  
ATOM    544  HA  LEU A  33       4.131  -0.229 -20.077  1.00  0.55           H  
ATOM    545 1HB  LEU A  33       4.914   2.127 -20.044  1.00  0.55           H  
ATOM    546 2HB  LEU A  33       5.569   1.940 -21.669  1.00  0.55           H  
ATOM    547  HG  LEU A  33       3.157   1.532 -22.400  1.00  0.55           H  
ATOM    548 1HD1 LEU A  33       1.466   2.378 -20.869  1.00  0.55           H  
ATOM    549 2HD1 LEU A  33       2.302   0.958 -20.183  1.00  0.55           H  
ATOM    550 3HD1 LEU A  33       2.689   2.598 -19.607  1.00  0.55           H  
ATOM    551 1HD2 LEU A  33       2.664   3.922 -22.367  1.00  0.55           H  
ATOM    552 2HD2 LEU A  33       3.908   4.168 -21.119  1.00  0.55           H  
ATOM    553 3HD2 LEU A  33       4.377   3.621 -22.745  1.00  0.55           H  
ATOM    554  N   THR A  34       3.773  -1.316 -22.305  1.00  0.55           N  
ATOM    555  CA  THR A  34       3.695  -2.031 -23.563  1.00  0.55           C  
ATOM    556  C   THR A  34       3.154  -1.170 -24.704  1.00  0.55           C  
ATOM    557  O   THR A  34       3.090   0.040 -24.485  1.00  0.55           O  
ATOM    558  CB  THR A  34       2.811  -3.264 -23.372  1.00  0.55           C  
ATOM    559  OG1 THR A  34       1.493  -2.823 -22.980  1.00  0.55           O  
ATOM    560  CG2 THR A  34       3.380  -4.143 -22.277  1.00  0.55           C  
ATOM    561  H   THR A  34       2.992  -1.354 -21.639  1.00  0.55           H  
ATOM    562  HA  THR A  34       4.696  -2.363 -23.837  1.00  0.55           H  
ATOM    563  HB  THR A  34       2.761  -3.833 -24.288  1.00  0.55           H  
ATOM    564  HG1 THR A  34       1.552  -2.467 -22.056  1.00  0.55           H  
ATOM    565 1HG2 THR A  34       2.737  -5.010 -22.138  1.00  0.55           H  
ATOM    566 2HG2 THR A  34       4.380  -4.469 -22.557  1.00  0.55           H  
ATOM    567 3HG2 THR A  34       3.428  -3.573 -21.346  1.00  0.55           H  
ATOM    568  N   GLU A  35       3.583  -1.613 -25.887  1.00  0.55           N  
ATOM    569  CA  GLU A  35       2.670  -1.456 -27.006  1.00  0.55           C  
ATOM    570  C   GLU A  35       1.344  -2.041 -26.588  1.00  0.55           C  
ATOM    571  O   GLU A  35       1.304  -3.119 -26.014  1.00  0.55           O  
ATOM    572  CB  GLU A  35       3.216  -2.102 -28.268  1.00  0.55           C  
ATOM    573  CG  GLU A  35       2.357  -1.876 -29.495  1.00  0.55           C  
ATOM    574  CD  GLU A  35       2.941  -2.441 -30.766  1.00  0.55           C  
ATOM    575  OE1 GLU A  35       3.990  -3.037 -30.716  1.00  0.55           O  
ATOM    576  OE2 GLU A  35       2.325  -2.269 -31.794  1.00  0.55           O  
ATOM    577  H   GLU A  35       4.509  -1.283 -26.121  1.00  0.55           H  
ATOM    578  HA  GLU A  35       2.528  -0.393 -27.200  1.00  0.55           H  
ATOM    579 1HB  GLU A  35       4.213  -1.712 -28.477  1.00  0.55           H  
ATOM    580 2HB  GLU A  35       3.307  -3.177 -28.116  1.00  0.55           H  
ATOM    581 1HG  GLU A  35       1.384  -2.341 -29.327  1.00  0.55           H  
ATOM    582 2HG  GLU A  35       2.200  -0.805 -29.615  1.00  0.55           H  
ATOM    583  N   GLU A  36       0.288  -1.296 -26.877  1.00  0.55           N  
ATOM    584  CA  GLU A  36      -1.106  -1.512 -26.471  1.00  0.55           C  
ATOM    585  C   GLU A  36      -1.371  -0.652 -25.231  1.00  0.55           C  
ATOM    586  O   GLU A  36      -2.257   0.197 -25.283  1.00  0.55           O  
ATOM    587  CB  GLU A  36      -1.478  -2.983 -26.205  1.00  0.55           C  
ATOM    588  CG  GLU A  36      -1.451  -3.916 -27.456  1.00  0.55           C  
ATOM    589  CD  GLU A  36      -2.542  -3.602 -28.480  1.00  0.55           C  
ATOM    590  OE1 GLU A  36      -3.679  -3.491 -28.088  1.00  0.55           O  
ATOM    591  OE2 GLU A  36      -2.233  -3.481 -29.659  1.00  0.55           O  
ATOM    592  H   GLU A  36       0.483  -0.467 -27.412  1.00  0.55           H  
ATOM    593  HA  GLU A  36      -1.759  -1.163 -27.264  1.00  0.55           H  
ATOM    594 1HB  GLU A  36      -0.903  -3.409 -25.391  1.00  0.55           H  
ATOM    595 2HB  GLU A  36      -2.512  -2.999 -25.864  1.00  0.55           H  
ATOM    596 1HG  GLU A  36      -0.484  -3.832 -27.947  1.00  0.55           H  
ATOM    597 2HG  GLU A  36      -1.563  -4.945 -27.121  1.00  0.55           H  
ATOM    598  N   GLU A  37      -0.582  -0.748 -24.149  1.00  0.55           N  
ATOM    599  CA  GLU A  37      -0.814   0.259 -23.098  1.00  0.55           C  
ATOM    600  C   GLU A  37      -0.523   1.667 -23.632  1.00  0.55           C  
ATOM    601  O   GLU A  37      -1.298   2.600 -23.405  1.00  0.55           O  
ATOM    602  CB  GLU A  37       0.013  -0.039 -21.866  1.00  0.55           C  
ATOM    603  CG  GLU A  37      -0.482  -1.234 -21.079  1.00  0.55           C  
ATOM    604  CD  GLU A  37       0.476  -1.690 -20.046  1.00  0.55           C  
ATOM    605  OE1 GLU A  37       1.651  -1.725 -20.361  1.00  0.55           O  
ATOM    606  OE2 GLU A  37       0.063  -2.008 -18.956  1.00  0.55           O  
ATOM    607  H   GLU A  37       0.139  -1.472 -24.037  1.00  0.55           H  
ATOM    608  HA  GLU A  37      -1.864   0.221 -22.811  1.00  0.55           H  
ATOM    609 1HB  GLU A  37       1.054  -0.191 -22.145  1.00  0.55           H  
ATOM    610 2HB  GLU A  37      -0.043   0.797 -21.209  1.00  0.55           H  
ATOM    611 1HG  GLU A  37      -1.416  -0.957 -20.589  1.00  0.55           H  
ATOM    612 2HG  GLU A  37      -0.697  -2.049 -21.768  1.00  0.55           H  
ATOM    613  N   LYS A  38       0.533   1.794 -24.440  1.00  0.55           N  
ATOM    614  CA  LYS A  38       0.853   3.058 -25.077  1.00  0.55           C  
ATOM    615  C   LYS A  38      -0.281   3.534 -25.960  1.00  0.55           C  
ATOM    616  O   LYS A  38      -0.612   4.716 -25.962  1.00  0.55           O  
ATOM    617  CB  LYS A  38       2.083   2.880 -25.950  1.00  0.55           C  
ATOM    618  CG  LYS A  38       2.527   4.106 -26.774  1.00  0.55           C  
ATOM    619  CD  LYS A  38       3.105   5.190 -25.938  1.00  0.55           C  
ATOM    620  CE  LYS A  38       3.955   6.161 -26.798  1.00  0.55           C  
ATOM    621  NZ  LYS A  38       3.143   6.983 -27.753  1.00  0.55           N  
ATOM    622  H   LYS A  38       1.177   1.014 -24.569  1.00  0.55           H  
ATOM    623  HA  LYS A  38       1.036   3.808 -24.308  1.00  0.55           H  
ATOM    624 1HB  LYS A  38       2.894   2.582 -25.296  1.00  0.55           H  
ATOM    625 2HB  LYS A  38       1.916   2.060 -26.643  1.00  0.55           H  
ATOM    626 1HG  LYS A  38       3.259   3.806 -27.520  1.00  0.55           H  
ATOM    627 2HG  LYS A  38       1.658   4.516 -27.301  1.00  0.55           H  
ATOM    628 1HD  LYS A  38       2.301   5.752 -25.455  1.00  0.55           H  
ATOM    629 2HD  LYS A  38       3.738   4.744 -25.184  1.00  0.55           H  
ATOM    630 1HE  LYS A  38       4.509   6.831 -26.146  1.00  0.55           H  
ATOM    631 2HE  LYS A  38       4.664   5.570 -27.370  1.00  0.55           H  
ATOM    632 1HZ  LYS A  38       3.754   7.576 -28.278  1.00  0.55           H  
ATOM    633 2HZ  LYS A  38       2.591   6.424 -28.404  1.00  0.55           H  
ATOM    634 3HZ  LYS A  38       2.454   7.562 -27.262  1.00  0.55           H  
ATOM    635  N   LYS A  39      -0.896   2.611 -26.702  1.00  0.55           N  
ATOM    636  CA  LYS A  39      -1.959   2.979 -27.626  1.00  0.55           C  
ATOM    637  C   LYS A  39      -3.164   3.497 -26.858  1.00  0.55           C  
ATOM    638  O   LYS A  39      -3.795   4.475 -27.263  1.00  0.55           O  
ATOM    639  CB  LYS A  39      -2.383   1.781 -28.472  1.00  0.55           C  
ATOM    640  CG  LYS A  39      -1.363   1.290 -29.496  1.00  0.55           C  
ATOM    641  CD  LYS A  39      -1.920   0.073 -30.245  1.00  0.55           C  
ATOM    642  CE  LYS A  39      -0.927  -0.516 -31.230  1.00  0.55           C  
ATOM    643  NZ  LYS A  39      -1.468  -1.746 -31.861  1.00  0.55           N  
ATOM    644  H   LYS A  39      -0.616   1.649 -26.618  1.00  0.55           H  
ATOM    645  HA  LYS A  39      -1.598   3.773 -28.279  1.00  0.55           H  
ATOM    646 1HB  LYS A  39      -2.636   0.952 -27.817  1.00  0.55           H  
ATOM    647 2HB  LYS A  39      -3.290   2.039 -29.018  1.00  0.55           H  
ATOM    648 1HG  LYS A  39      -1.140   2.087 -30.206  1.00  0.55           H  
ATOM    649 2HG  LYS A  39      -0.442   1.007 -28.988  1.00  0.55           H  
ATOM    650 1HD  LYS A  39      -2.198  -0.705 -29.536  1.00  0.55           H  
ATOM    651 2HD  LYS A  39      -2.815   0.367 -30.791  1.00  0.55           H  
ATOM    652 1HE  LYS A  39      -0.701   0.212 -32.005  1.00  0.55           H  
ATOM    653 2HE  LYS A  39      -0.016  -0.767 -30.705  1.00  0.55           H  
ATOM    654 1HZ  LYS A  39      -0.792  -2.138 -32.503  1.00  0.55           H  
ATOM    655 2HZ  LYS A  39      -1.675  -2.434 -31.109  1.00  0.55           H  
ATOM    656 3HZ  LYS A  39      -2.314  -1.534 -32.354  1.00  0.55           H  
ATOM    657  N   LYS A  40      -3.458   2.861 -25.721  1.00  0.56           N  
ATOM    658  CA  LYS A  40      -4.581   3.265 -24.890  1.00  0.56           C  
ATOM    659  C   LYS A  40      -4.388   4.688 -24.387  1.00  0.56           C  
ATOM    660  O   LYS A  40      -5.359   5.447 -24.260  1.00  0.56           O  
ATOM    661  CB  LYS A  40      -4.758   2.293 -23.722  1.00  0.56           C  
ATOM    662  CG  LYS A  40      -5.292   0.912 -24.129  1.00  0.56           C  
ATOM    663  CD  LYS A  40      -5.397  -0.027 -22.933  1.00  0.56           C  
ATOM    664  CE  LYS A  40      -5.892  -1.402 -23.351  1.00  0.56           C  
ATOM    665  NZ  LYS A  40      -5.960  -2.342 -22.196  1.00  0.56           N  
ATOM    666  H   LYS A  40      -2.904   2.049 -25.443  1.00  0.56           H  
ATOM    667  HA  LYS A  40      -5.484   3.243 -25.500  1.00  0.56           H  
ATOM    668 1HB  LYS A  40      -3.798   2.144 -23.230  1.00  0.56           H  
ATOM    669 2HB  LYS A  40      -5.436   2.716 -22.993  1.00  0.56           H  
ATOM    670 1HG  LYS A  40      -6.280   1.028 -24.573  1.00  0.56           H  
ATOM    671 2HG  LYS A  40      -4.640   0.472 -24.873  1.00  0.56           H  
ATOM    672 1HD  LYS A  40      -4.412  -0.131 -22.473  1.00  0.56           H  
ATOM    673 2HD  LYS A  40      -6.081   0.392 -22.197  1.00  0.56           H  
ATOM    674 1HE  LYS A  40      -6.884  -1.307 -23.790  1.00  0.56           H  
ATOM    675 2HE  LYS A  40      -5.210  -1.811 -24.101  1.00  0.56           H  
ATOM    676 1HZ  LYS A  40      -6.290  -3.243 -22.513  1.00  0.56           H  
ATOM    677 2HZ  LYS A  40      -5.039  -2.443 -21.792  1.00  0.56           H  
ATOM    678 3HZ  LYS A  40      -6.595  -1.977 -21.501  1.00  0.56           H  
ATOM    679  N   VAL A  41      -3.133   5.054 -24.114  1.00  0.56           N  
ATOM    680  CA  VAL A  41      -2.820   6.401 -23.672  1.00  0.56           C  
ATOM    681  C   VAL A  41      -2.888   7.367 -24.857  1.00  0.56           C  
ATOM    682  O   VAL A  41      -3.608   8.358 -24.807  1.00  0.56           O  
ATOM    683  CB  VAL A  41      -1.417   6.446 -23.027  1.00  0.56           C  
ATOM    684  CG1 VAL A  41      -1.040   7.843 -22.691  1.00  0.56           C  
ATOM    685  CG2 VAL A  41      -1.401   5.613 -21.767  1.00  0.56           C  
ATOM    686  H   VAL A  41      -2.386   4.360 -24.194  1.00  0.56           H  
ATOM    687  HA  VAL A  41      -3.553   6.717 -22.936  1.00  0.56           H  
ATOM    688  HB  VAL A  41      -0.686   6.057 -23.738  1.00  0.56           H  
ATOM    689 1HG1 VAL A  41      -0.049   7.825 -22.248  1.00  0.56           H  
ATOM    690 2HG1 VAL A  41      -1.032   8.451 -23.597  1.00  0.56           H  
ATOM    691 3HG1 VAL A  41      -1.755   8.255 -21.977  1.00  0.56           H  
ATOM    692 1HG2 VAL A  41      -0.407   5.641 -21.325  1.00  0.56           H  
ATOM    693 2HG2 VAL A  41      -2.122   6.011 -21.057  1.00  0.56           H  
ATOM    694 3HG2 VAL A  41      -1.662   4.591 -22.011  1.00  0.56           H  
ATOM    695  N   ASP A  42      -2.232   7.032 -25.972  1.00  0.57           N  
ATOM    696  CA  ASP A  42      -2.220   7.910 -27.148  1.00  0.57           C  
ATOM    697  C   ASP A  42      -3.626   8.204 -27.676  1.00  0.57           C  
ATOM    698  O   ASP A  42      -3.895   9.296 -28.178  1.00  0.57           O  
ATOM    699  CB  ASP A  42      -1.401   7.292 -28.293  1.00  0.57           C  
ATOM    700  CG  ASP A  42       0.146   7.306 -28.123  1.00  0.57           C  
ATOM    701  OD1 ASP A  42       0.682   7.983 -27.258  1.00  0.57           O  
ATOM    702  OD2 ASP A  42       0.824   6.635 -28.896  1.00  0.57           O  
ATOM    703  H   ASP A  42      -1.695   6.170 -25.989  1.00  0.57           H  
ATOM    704  HA  ASP A  42      -1.762   8.855 -26.860  1.00  0.57           H  
ATOM    705 1HB  ASP A  42      -1.714   6.255 -28.414  1.00  0.57           H  
ATOM    706 2HB  ASP A  42      -1.649   7.808 -29.220  1.00  0.57           H  
ATOM    707  N   ALA A  43      -4.519   7.225 -27.555  1.00  0.57           N  
ATOM    708  CA  ALA A  43      -5.906   7.309 -27.993  1.00  0.57           C  
ATOM    709  C   ALA A  43      -6.722   8.415 -27.312  1.00  0.57           C  
ATOM    710  O   ALA A  43      -7.752   8.830 -27.848  1.00  0.57           O  
ATOM    711  CB  ALA A  43      -6.599   5.985 -27.737  1.00  0.57           C  
ATOM    712  H   ALA A  43      -4.212   6.337 -27.162  1.00  0.57           H  
ATOM    713  HA  ALA A  43      -5.899   7.511 -29.063  1.00  0.57           H  
ATOM    714 1HB  ALA A  43      -7.622   6.031 -28.103  1.00  0.57           H  
ATOM    715 2HB  ALA A  43      -6.062   5.189 -28.250  1.00  0.57           H  
ATOM    716 3HB  ALA A  43      -6.601   5.788 -26.664  1.00  0.57           H  
ATOM    717  N   GLU A  44      -6.333   8.846 -26.112  1.00  0.57           N  
ATOM    718  CA  GLU A  44      -7.141   9.834 -25.399  1.00  0.57           C  
ATOM    719  C   GLU A  44      -7.190  11.190 -26.117  1.00  0.57           C  
ATOM    720  O   GLU A  44      -6.214  11.638 -26.732  1.00  0.57           O  
ATOM    721  CB  GLU A  44      -6.646   9.996 -23.969  1.00  0.57           C  
ATOM    722  CG  GLU A  44      -6.802   8.779 -23.109  1.00  0.57           C  
ATOM    723  CD  GLU A  44      -8.238   8.432 -22.762  1.00  0.57           C  
ATOM    724  OE1 GLU A  44      -8.936   9.265 -22.249  1.00  0.57           O  
ATOM    725  OE2 GLU A  44      -8.636   7.309 -23.036  1.00  0.57           O  
ATOM    726  H   GLU A  44      -5.458   8.511 -25.704  1.00  0.57           H  
ATOM    727  HA  GLU A  44      -8.162   9.455 -25.350  1.00  0.57           H  
ATOM    728 1HB  GLU A  44      -5.621  10.214 -23.989  1.00  0.57           H  
ATOM    729 2HB  GLU A  44      -7.153  10.835 -23.489  1.00  0.57           H  
ATOM    730 1HG  GLU A  44      -6.345   7.933 -23.627  1.00  0.57           H  
ATOM    731 2HG  GLU A  44      -6.241   8.944 -22.185  1.00  0.57           H  
ATOM    732  N   ASP A  45      -8.345  11.853 -25.987  1.00  0.57           N  
ATOM    733  CA  ASP A  45      -8.653  13.156 -26.596  1.00  0.57           C  
ATOM    734  C   ASP A  45      -7.898  14.405 -26.098  1.00  0.57           C  
ATOM    735  O   ASP A  45      -7.921  15.438 -26.770  1.00  0.57           O  
ATOM    736  CB  ASP A  45     -10.168  13.386 -26.533  1.00  0.57           C  
ATOM    737  CG  ASP A  45     -10.752  13.303 -25.113  1.00  0.57           C  
ATOM    738  OD1 ASP A  45     -10.673  12.242 -24.544  1.00  0.57           O  
ATOM    739  OD2 ASP A  45     -11.290  14.268 -24.599  1.00  0.57           O  
ATOM    740  H   ASP A  45      -9.072  11.398 -25.451  1.00  0.57           H  
ATOM    741  HA  ASP A  45      -8.409  13.060 -27.655  1.00  0.57           H  
ATOM    742 1HB  ASP A  45     -10.398  14.369 -26.946  1.00  0.57           H  
ATOM    743 2HB  ASP A  45     -10.669  12.646 -27.159  1.00  0.57           H  
ATOM    744  N   SER A  46      -7.242  14.337 -24.944  1.00  0.56           N  
ATOM    745  CA  SER A  46      -6.488  15.502 -24.461  1.00  0.56           C  
ATOM    746  C   SER A  46      -5.242  15.068 -23.734  1.00  0.56           C  
ATOM    747  O   SER A  46      -5.221  13.995 -23.132  1.00  0.56           O  
ATOM    748  CB  SER A  46      -7.307  16.347 -23.500  1.00  0.56           C  
ATOM    749  OG  SER A  46      -7.583  15.643 -22.301  1.00  0.56           O  
ATOM    750  H   SER A  46      -7.260  13.473 -24.422  1.00  0.56           H  
ATOM    751  HA  SER A  46      -6.193  16.110 -25.317  1.00  0.56           H  
ATOM    752 1HB  SER A  46      -6.762  17.260 -23.269  1.00  0.56           H  
ATOM    753 2HB  SER A  46      -8.244  16.636 -23.978  1.00  0.56           H  
ATOM    754  HG  SER A  46      -8.252  14.990 -22.546  1.00  0.56           H  
ATOM    755  N   GLU A  47      -4.243  15.949 -23.685  1.00  0.56           N  
ATOM    756  CA  GLU A  47      -2.994  15.607 -23.016  1.00  0.56           C  
ATOM    757  C   GLU A  47      -3.232  15.363 -21.535  1.00  0.56           C  
ATOM    758  O   GLU A  47      -2.616  14.482 -20.938  1.00  0.56           O  
ATOM    759  CB  GLU A  47      -1.959  16.715 -23.204  1.00  0.56           C  
ATOM    760  CG  GLU A  47      -0.513  16.320 -22.820  1.00  0.56           C  
ATOM    761  CD  GLU A  47       0.065  15.270 -23.782  1.00  0.56           C  
ATOM    762  OE1 GLU A  47      -0.516  15.082 -24.828  1.00  0.56           O  
ATOM    763  OE2 GLU A  47       1.092  14.690 -23.498  1.00  0.56           O  
ATOM    764  H   GLU A  47      -4.331  16.833 -24.167  1.00  0.56           H  
ATOM    765  HA  GLU A  47      -2.606  14.696 -23.452  1.00  0.56           H  
ATOM    766 1HB  GLU A  47      -1.952  17.031 -24.247  1.00  0.56           H  
ATOM    767 2HB  GLU A  47      -2.238  17.580 -22.602  1.00  0.56           H  
ATOM    768 1HG  GLU A  47       0.122  17.205 -22.835  1.00  0.56           H  
ATOM    769 2HG  GLU A  47      -0.510  15.917 -21.804  1.00  0.56           H  
ATOM    770  N   ARG A  48      -4.130  16.143 -20.936  1.00  0.55           N  
ATOM    771  CA  ARG A  48      -4.410  15.974 -19.521  1.00  0.55           C  
ATOM    772  C   ARG A  48      -4.957  14.575 -19.258  1.00  0.55           C  
ATOM    773  O   ARG A  48      -4.513  13.895 -18.333  1.00  0.55           O  
ATOM    774  CB  ARG A  48      -5.417  16.994 -19.038  1.00  0.55           C  
ATOM    775  CG  ARG A  48      -5.655  16.960 -17.570  1.00  0.55           C  
ATOM    776  CD  ARG A  48      -6.700  17.908 -17.130  1.00  0.55           C  
ATOM    777  NE  ARG A  48      -6.831  17.870 -15.702  1.00  0.55           N  
ATOM    778  CZ  ARG A  48      -7.514  16.932 -15.030  1.00  0.55           C  
ATOM    779  NH1 ARG A  48      -8.119  15.976 -15.685  1.00  0.55           N  
ATOM    780  NH2 ARG A  48      -7.551  16.959 -13.715  1.00  0.55           N  
ATOM    781  H   ARG A  48      -4.613  16.848 -21.470  1.00  0.55           H  
ATOM    782  HA  ARG A  48      -3.481  16.100 -18.961  1.00  0.55           H  
ATOM    783 1HB  ARG A  48      -5.076  17.994 -19.296  1.00  0.55           H  
ATOM    784 2HB  ARG A  48      -6.374  16.829 -19.538  1.00  0.55           H  
ATOM    785 1HG  ARG A  48      -5.946  15.951 -17.266  1.00  0.55           H  
ATOM    786 2HG  ARG A  48      -4.729  17.242 -17.071  1.00  0.55           H  
ATOM    787 1HD  ARG A  48      -6.426  18.923 -17.420  1.00  0.55           H  
ATOM    788 2HD  ARG A  48      -7.658  17.640 -17.573  1.00  0.55           H  
ATOM    789  HE  ARG A  48      -6.342  18.591 -15.156  1.00  0.55           H  
ATOM    790 1HH1 ARG A  48      -8.077  15.942 -16.689  1.00  0.55           H  
ATOM    791 2HH1 ARG A  48      -8.581  15.219 -15.175  1.00  0.55           H  
ATOM    792 1HH2 ARG A  48      -7.065  17.697 -13.211  1.00  0.55           H  
ATOM    793 2HH2 ARG A  48      -8.051  16.241 -13.208  1.00  0.55           H  
ATOM    794  N   LYS A  49      -5.906  14.117 -20.093  1.00  0.54           N  
ATOM    795  CA  LYS A  49      -6.454  12.773 -19.894  1.00  0.54           C  
ATOM    796  C   LYS A  49      -5.392  11.711 -20.158  1.00  0.54           C  
ATOM    797  O   LYS A  49      -5.368  10.663 -19.505  1.00  0.54           O  
ATOM    798  CB  LYS A  49      -7.679  12.541 -20.764  1.00  0.54           C  
ATOM    799  CG  LYS A  49      -8.927  13.316 -20.339  1.00  0.54           C  
ATOM    800  CD  LYS A  49     -10.057  13.059 -21.328  1.00  0.54           C  
ATOM    801  CE  LYS A  49     -11.333  13.810 -20.984  1.00  0.54           C  
ATOM    802  NZ  LYS A  49     -12.370  13.614 -22.038  1.00  0.54           N  
ATOM    803  H   LYS A  49      -6.261  14.691 -20.867  1.00  0.54           H  
ATOM    804  HA  LYS A  49      -6.765  12.681 -18.851  1.00  0.54           H  
ATOM    805 1HB  LYS A  49      -7.443  12.826 -21.792  1.00  0.54           H  
ATOM    806 2HB  LYS A  49      -7.927  11.476 -20.775  1.00  0.54           H  
ATOM    807 1HG  LYS A  49      -9.233  12.987 -19.342  1.00  0.54           H  
ATOM    808 2HG  LYS A  49      -8.708  14.380 -20.301  1.00  0.54           H  
ATOM    809 1HD  LYS A  49      -9.738  13.373 -22.324  1.00  0.54           H  
ATOM    810 2HD  LYS A  49     -10.271  11.988 -21.374  1.00  0.54           H  
ATOM    811 1HE  LYS A  49     -11.719  13.447 -20.034  1.00  0.54           H  
ATOM    812 2HE  LYS A  49     -11.115  14.874 -20.897  1.00  0.54           H  
ATOM    813 1HZ  LYS A  49     -13.207  14.114 -21.807  1.00  0.54           H  
ATOM    814 2HZ  LYS A  49     -12.001  13.964 -22.949  1.00  0.54           H  
ATOM    815 3HZ  LYS A  49     -12.576  12.632 -22.135  1.00  0.54           H  
ATOM    816  N   ARG A  50      -4.494  11.978 -21.114  1.00  0.53           N  
ATOM    817  CA  ARG A  50      -3.439  11.020 -21.405  1.00  0.53           C  
ATOM    818  C   ARG A  50      -2.584  10.870 -20.160  1.00  0.53           C  
ATOM    819  O   ARG A  50      -2.201   9.758 -19.786  1.00  0.53           O  
ATOM    820  CB  ARG A  50      -2.566  11.499 -22.561  1.00  0.53           C  
ATOM    821  CG  ARG A  50      -3.241  11.489 -23.867  1.00  0.53           C  
ATOM    822  CD  ARG A  50      -2.459  11.990 -24.992  1.00  0.53           C  
ATOM    823  NE  ARG A  50      -3.294  12.027 -26.195  1.00  0.53           N  
ATOM    824  CZ  ARG A  50      -2.947  12.540 -27.374  1.00  0.53           C  
ATOM    825  NH1 ARG A  50      -1.760  13.071 -27.567  1.00  0.53           N  
ATOM    826  NH2 ARG A  50      -3.837  12.501 -28.335  1.00  0.53           N  
ATOM    827  H   ARG A  50      -4.565  12.837 -21.658  1.00  0.53           H  
ATOM    828  HA  ARG A  50      -3.886  10.059 -21.660  1.00  0.53           H  
ATOM    829 1HB  ARG A  50      -2.212  12.501 -22.375  1.00  0.53           H  
ATOM    830 2HB  ARG A  50      -1.695  10.862 -22.645  1.00  0.53           H  
ATOM    831 1HG  ARG A  50      -3.451  10.497 -24.085  1.00  0.53           H  
ATOM    832 2HG  ARG A  50      -4.158  12.031 -23.822  1.00  0.53           H  
ATOM    833 1HD  ARG A  50      -2.089  12.985 -24.798  1.00  0.53           H  
ATOM    834 2HD  ARG A  50      -1.623  11.319 -25.177  1.00  0.53           H  
ATOM    835  HE  ARG A  50      -4.255  11.643 -26.148  1.00  0.53           H  
ATOM    836 1HH1 ARG A  50      -1.092  13.104 -26.806  1.00  0.53           H  
ATOM    837 2HH1 ARG A  50      -1.522  13.455 -28.467  1.00  0.53           H  
ATOM    838 1HH2 ARG A  50      -4.758  12.084 -28.114  1.00  0.53           H  
ATOM    839 2HH2 ARG A  50      -3.633  12.872 -29.247  1.00  0.53           H  
ATOM    840  N   ALA A  51      -2.316  12.000 -19.493  1.00  0.52           N  
ATOM    841  CA  ALA A  51      -1.542  11.994 -18.270  1.00  0.52           C  
ATOM    842  C   ALA A  51      -2.270  11.243 -17.170  1.00  0.52           C  
ATOM    843  O   ALA A  51      -1.660  10.441 -16.463  1.00  0.52           O  
ATOM    844  CB  ALA A  51      -1.240  13.408 -17.846  1.00  0.52           C  
ATOM    845  H   ALA A  51      -2.641  12.893 -19.866  1.00  0.52           H  
ATOM    846  HA  ALA A  51      -0.609  11.474 -18.464  1.00  0.52           H  
ATOM    847 1HB  ALA A  51      -0.635  13.391 -16.955  1.00  0.52           H  
ATOM    848 2HB  ALA A  51      -0.693  13.923 -18.643  1.00  0.52           H  
ATOM    849 3HB  ALA A  51      -2.155  13.944 -17.645  1.00  0.52           H  
ATOM    850  N   GLU A  52      -3.593  11.425 -17.056  1.00  0.52           N  
ATOM    851  CA  GLU A  52      -4.306  10.681 -16.022  1.00  0.52           C  
ATOM    852  C   GLU A  52      -4.190   9.194 -16.275  1.00  0.52           C  
ATOM    853  O   GLU A  52      -3.897   8.429 -15.354  1.00  0.52           O  
ATOM    854  CB  GLU A  52      -5.809  11.034 -15.968  1.00  0.52           C  
ATOM    855  CG  GLU A  52      -6.167  12.390 -15.400  1.00  0.52           C  
ATOM    856  CD  GLU A  52      -7.658  12.709 -15.442  1.00  0.52           C  
ATOM    857  OE1 GLU A  52      -8.361  12.131 -16.231  1.00  0.52           O  
ATOM    858  OE2 GLU A  52      -8.100  13.493 -14.619  1.00  0.52           O  
ATOM    859  H   GLU A  52      -4.071  12.104 -17.648  1.00  0.52           H  
ATOM    860  HA  GLU A  52      -3.855  10.891 -15.056  1.00  0.52           H  
ATOM    861 1HB  GLU A  52      -6.219  10.987 -16.975  1.00  0.52           H  
ATOM    862 2HB  GLU A  52      -6.329  10.282 -15.373  1.00  0.52           H  
ATOM    863 1HG  GLU A  52      -5.836  12.439 -14.373  1.00  0.52           H  
ATOM    864 2HG  GLU A  52      -5.634  13.138 -15.974  1.00  0.52           H  
ATOM    865  N   LYS A  53      -4.330   8.779 -17.537  1.00  0.52           N  
ATOM    866  CA  LYS A  53      -4.259   7.359 -17.821  1.00  0.52           C  
ATOM    867  C   LYS A  53      -2.860   6.830 -17.579  1.00  0.52           C  
ATOM    868  O   LYS A  53      -2.701   5.745 -17.024  1.00  0.52           O  
ATOM    869  CB  LYS A  53      -4.712   7.010 -19.234  1.00  0.52           C  
ATOM    870  CG  LYS A  53      -4.860   5.480 -19.408  1.00  0.52           C  
ATOM    871  CD  LYS A  53      -5.390   5.091 -20.760  1.00  0.52           C  
ATOM    872  CE  LYS A  53      -6.747   5.703 -20.997  1.00  0.52           C  
ATOM    873  NZ  LYS A  53      -7.374   5.233 -22.266  1.00  0.52           N  
ATOM    874  H   LYS A  53      -4.548   9.451 -18.275  1.00  0.52           H  
ATOM    875  HA  LYS A  53      -4.927   6.844 -17.130  1.00  0.52           H  
ATOM    876 1HB  LYS A  53      -5.668   7.491 -19.449  1.00  0.52           H  
ATOM    877 2HB  LYS A  53      -3.982   7.385 -19.959  1.00  0.52           H  
ATOM    878 1HG  LYS A  53      -3.882   5.027 -19.277  1.00  0.52           H  
ATOM    879 2HG  LYS A  53      -5.524   5.090 -18.636  1.00  0.52           H  
ATOM    880 1HD  LYS A  53      -4.713   5.422 -21.523  1.00  0.52           H  
ATOM    881 2HD  LYS A  53      -5.471   4.008 -20.823  1.00  0.52           H  
ATOM    882 1HE  LYS A  53      -7.412   5.482 -20.167  1.00  0.52           H  
ATOM    883 2HE  LYS A  53      -6.606   6.772 -21.054  1.00  0.52           H  
ATOM    884 1HZ  LYS A  53      -8.269   5.729 -22.402  1.00  0.52           H  
ATOM    885 2HZ  LYS A  53      -6.752   5.447 -23.069  1.00  0.52           H  
ATOM    886 3HZ  LYS A  53      -7.531   4.249 -22.232  1.00  0.52           H  
ATOM    887  N   LEU A  54      -1.828   7.577 -17.971  1.00  0.53           N  
ATOM    888  CA  LEU A  54      -0.488   7.058 -17.771  1.00  0.53           C  
ATOM    889  C   LEU A  54      -0.237   6.864 -16.285  1.00  0.53           C  
ATOM    890  O   LEU A  54       0.313   5.842 -15.871  1.00  0.53           O  
ATOM    891  CB  LEU A  54       0.587   7.956 -18.382  1.00  0.53           C  
ATOM    892  CG  LEU A  54       2.043   7.359 -18.232  1.00  0.53           C  
ATOM    893  CD1 LEU A  54       2.088   5.959 -18.903  1.00  0.53           C  
ATOM    894  CD2 LEU A  54       3.070   8.251 -18.918  1.00  0.53           C  
ATOM    895  H   LEU A  54      -1.976   8.475 -18.433  1.00  0.53           H  
ATOM    896  HA  LEU A  54      -0.422   6.088 -18.257  1.00  0.53           H  
ATOM    897 1HB  LEU A  54       0.370   8.099 -19.442  1.00  0.53           H  
ATOM    898 2HB  LEU A  54       0.554   8.930 -17.885  1.00  0.53           H  
ATOM    899  HG  LEU A  54       2.284   7.261 -17.171  1.00  0.53           H  
ATOM    900 1HD1 LEU A  54       3.090   5.535 -18.797  1.00  0.53           H  
ATOM    901 2HD1 LEU A  54       1.364   5.298 -18.423  1.00  0.53           H  
ATOM    902 3HD1 LEU A  54       1.846   6.053 -19.962  1.00  0.53           H  
ATOM    903 1HD2 LEU A  54       4.054   7.810 -18.802  1.00  0.53           H  
ATOM    904 2HD2 LEU A  54       2.837   8.313 -19.962  1.00  0.53           H  
ATOM    905 3HD2 LEU A  54       3.062   9.234 -18.484  1.00  0.53           H  
ATOM    906  N   VAL A  55      -0.658   7.823 -15.461  1.00  0.53           N  
ATOM    907  CA  VAL A  55      -0.454   7.682 -14.030  1.00  0.53           C  
ATOM    908  C   VAL A  55      -1.197   6.452 -13.514  1.00  0.53           C  
ATOM    909  O   VAL A  55      -0.620   5.659 -12.766  1.00  0.53           O  
ATOM    910  CB  VAL A  55      -0.911   8.951 -13.283  1.00  0.53           C  
ATOM    911  CG1 VAL A  55      -0.896   8.726 -11.811  1.00  0.53           C  
ATOM    912  CG2 VAL A  55       0.023  10.084 -13.631  1.00  0.53           C  
ATOM    913  H   VAL A  55      -1.113   8.660 -15.833  1.00  0.53           H  
ATOM    914  HA  VAL A  55       0.613   7.546 -13.848  1.00  0.53           H  
ATOM    915  HB  VAL A  55      -1.933   9.200 -13.586  1.00  0.53           H  
ATOM    916 1HG1 VAL A  55      -1.224   9.631 -11.298  1.00  0.53           H  
ATOM    917 2HG1 VAL A  55      -1.575   7.907 -11.586  1.00  0.53           H  
ATOM    918 3HG1 VAL A  55       0.114   8.470 -11.488  1.00  0.53           H  
ATOM    919 1HG2 VAL A  55      -0.297  10.989 -13.115  1.00  0.53           H  
ATOM    920 2HG2 VAL A  55       1.027   9.808 -13.318  1.00  0.53           H  
ATOM    921 3HG2 VAL A  55       0.016  10.258 -14.701  1.00  0.53           H  
ATOM    922  N   GLU A  56      -2.452   6.256 -13.944  1.00  0.54           N  
ATOM    923  CA  GLU A  56      -3.206   5.085 -13.502  1.00  0.54           C  
ATOM    924  C   GLU A  56      -2.532   3.788 -13.941  1.00  0.54           C  
ATOM    925  O   GLU A  56      -2.508   2.813 -13.193  1.00  0.54           O  
ATOM    926  CB  GLU A  56      -4.648   5.113 -14.030  1.00  0.54           C  
ATOM    927  CG  GLU A  56      -5.529   6.179 -13.397  1.00  0.54           C  
ATOM    928  CD  GLU A  56      -6.936   6.199 -13.940  1.00  0.54           C  
ATOM    929  OE1 GLU A  56      -7.267   5.370 -14.759  1.00  0.54           O  
ATOM    930  OE2 GLU A  56      -7.675   7.077 -13.546  1.00  0.54           O  
ATOM    931  H   GLU A  56      -2.891   6.938 -14.566  1.00  0.54           H  
ATOM    932  HA  GLU A  56      -3.242   5.096 -12.413  1.00  0.54           H  
ATOM    933 1HB  GLU A  56      -4.631   5.290 -15.106  1.00  0.54           H  
ATOM    934 2HB  GLU A  56      -5.114   4.142 -13.865  1.00  0.54           H  
ATOM    935 1HG  GLU A  56      -5.572   5.995 -12.325  1.00  0.54           H  
ATOM    936 2HG  GLU A  56      -5.070   7.152 -13.545  1.00  0.54           H  
ATOM    937  N   ILE A  57      -1.948   3.766 -15.138  1.00  0.56           N  
ATOM    938  CA  ILE A  57      -1.263   2.562 -15.586  1.00  0.56           C  
ATOM    939  C   ILE A  57      -0.051   2.297 -14.699  1.00  0.56           C  
ATOM    940  O   ILE A  57       0.146   1.180 -14.228  1.00  0.56           O  
ATOM    941  CB  ILE A  57      -0.807   2.661 -17.051  1.00  0.56           C  
ATOM    942  CG1 ILE A  57      -1.993   2.692 -18.001  1.00  0.56           C  
ATOM    943  CG2 ILE A  57       0.063   1.465 -17.389  1.00  0.56           C  
ATOM    944  CD1 ILE A  57      -1.595   3.082 -19.397  1.00  0.56           C  
ATOM    945  H   ILE A  57      -2.008   4.581 -15.747  1.00  0.56           H  
ATOM    946  HA  ILE A  57      -1.946   1.720 -15.495  1.00  0.56           H  
ATOM    947  HB  ILE A  57      -0.239   3.582 -17.189  1.00  0.56           H  
ATOM    948 1HG1 ILE A  57      -2.446   1.703 -18.036  1.00  0.56           H  
ATOM    949 2HG1 ILE A  57      -2.732   3.393 -17.633  1.00  0.56           H  
ATOM    950 1HG2 ILE A  57       0.400   1.535 -18.417  1.00  0.56           H  
ATOM    951 2HG2 ILE A  57       0.903   1.444 -16.738  1.00  0.56           H  
ATOM    952 3HG2 ILE A  57      -0.509   0.543 -17.265  1.00  0.56           H  
ATOM    953 1HD1 ILE A  57      -2.470   3.086 -20.045  1.00  0.56           H  
ATOM    954 2HD1 ILE A  57      -1.156   4.073 -19.368  1.00  0.56           H  
ATOM    955 3HD1 ILE A  57      -0.870   2.376 -19.776  1.00  0.56           H  
ATOM    956  N   VAL A  58       0.739   3.334 -14.417  1.00  0.58           N  
ATOM    957  CA  VAL A  58       1.932   3.173 -13.591  1.00  0.58           C  
ATOM    958  C   VAL A  58       1.559   2.673 -12.200  1.00  0.58           C  
ATOM    959  O   VAL A  58       2.226   1.803 -11.648  1.00  0.58           O  
ATOM    960  CB  VAL A  58       2.734   4.481 -13.505  1.00  0.58           C  
ATOM    961  CG1 VAL A  58       3.856   4.334 -12.498  1.00  0.58           C  
ATOM    962  CG2 VAL A  58       3.324   4.829 -14.890  1.00  0.58           C  
ATOM    963  H   VAL A  58       0.521   4.249 -14.815  1.00  0.58           H  
ATOM    964  HA  VAL A  58       2.563   2.425 -14.044  1.00  0.58           H  
ATOM    965  HB  VAL A  58       2.069   5.282 -13.169  1.00  0.58           H  
ATOM    966 1HG1 VAL A  58       4.410   5.272 -12.426  1.00  0.58           H  
ATOM    967 2HG1 VAL A  58       3.424   4.088 -11.545  1.00  0.58           H  
ATOM    968 3HG1 VAL A  58       4.533   3.534 -12.812  1.00  0.58           H  
ATOM    969 1HG2 VAL A  58       3.875   5.754 -14.822  1.00  0.58           H  
ATOM    970 2HG2 VAL A  58       3.986   4.039 -15.208  1.00  0.58           H  
ATOM    971 3HG2 VAL A  58       2.529   4.938 -15.613  1.00  0.58           H  
ATOM    972  N   MET A  59       0.467   3.183 -11.640  1.00  0.60           N  
ATOM    973  CA  MET A  59      -0.022   2.754 -10.328  1.00  0.60           C  
ATOM    974  C   MET A  59      -0.392   1.264 -10.253  1.00  0.60           C  
ATOM    975  O   MET A  59      -0.541   0.723  -9.158  1.00  0.60           O  
ATOM    976  CB  MET A  59      -1.242   3.580  -9.939  1.00  0.60           C  
ATOM    977  CG  MET A  59      -0.959   5.024  -9.577  1.00  0.60           C  
ATOM    978  SD  MET A  59      -2.463   5.954  -9.277  1.00  0.60           S  
ATOM    979  CE  MET A  59      -1.781   7.439  -8.620  1.00  0.60           C  
ATOM    980  H   MET A  59      -0.041   3.918 -12.135  1.00  0.60           H  
ATOM    981  HA  MET A  59       0.770   2.933  -9.604  1.00  0.60           H  
ATOM    982 1HB  MET A  59      -1.946   3.581 -10.768  1.00  0.60           H  
ATOM    983 2HB  MET A  59      -1.739   3.112  -9.091  1.00  0.60           H  
ATOM    984 1HG  MET A  59      -0.353   5.056  -8.672  1.00  0.60           H  
ATOM    985 2HG  MET A  59      -0.405   5.506 -10.368  1.00  0.60           H  
ATOM    986 1HE  MET A  59      -2.578   8.139  -8.391  1.00  0.60           H  
ATOM    987 2HE  MET A  59      -1.239   7.191  -7.722  1.00  0.60           H  
ATOM    988 3HE  MET A  59      -1.110   7.879  -9.310  1.00  0.60           H  
ATOM    989  N   LYS A  60      -0.617   0.612 -11.397  1.00  0.63           N  
ATOM    990  CA  LYS A  60      -0.966  -0.802 -11.424  1.00  0.63           C  
ATOM    991  C   LYS A  60       0.274  -1.681 -11.633  1.00  0.63           C  
ATOM    992  O   LYS A  60       0.183  -2.912 -11.612  1.00  0.63           O  
ATOM    993  CB  LYS A  60      -2.011  -1.058 -12.514  1.00  0.63           C  
ATOM    994  CG  LYS A  60      -3.349  -0.359 -12.237  1.00  0.63           C  
ATOM    995  CD  LYS A  60      -4.363  -0.572 -13.352  1.00  0.63           C  
ATOM    996  CE  LYS A  60      -5.662   0.174 -13.055  1.00  0.63           C  
ATOM    997  NZ  LYS A  60      -6.667   0.011 -14.147  1.00  0.63           N  
ATOM    998  H   LYS A  60      -0.489   1.080 -12.293  1.00  0.63           H  
ATOM    999  HA  LYS A  60      -1.401  -1.068 -10.462  1.00  0.63           H  
ATOM   1000 1HB  LYS A  60      -1.629  -0.687 -13.470  1.00  0.63           H  
ATOM   1001 2HB  LYS A  60      -2.188  -2.126 -12.615  1.00  0.63           H  
ATOM   1002 1HG  LYS A  60      -3.764  -0.741 -11.305  1.00  0.63           H  
ATOM   1003 2HG  LYS A  60      -3.176   0.705 -12.116  1.00  0.63           H  
ATOM   1004 1HD  LYS A  60      -3.945  -0.196 -14.289  1.00  0.63           H  
ATOM   1005 2HD  LYS A  60      -4.574  -1.635 -13.464  1.00  0.63           H  
ATOM   1006 1HE  LYS A  60      -6.084  -0.203 -12.126  1.00  0.63           H  
ATOM   1007 2HE  LYS A  60      -5.438   1.238 -12.938  1.00  0.63           H  
ATOM   1008 1HZ  LYS A  60      -7.506   0.525 -13.911  1.00  0.63           H  
ATOM   1009 2HZ  LYS A  60      -6.285   0.373 -15.010  1.00  0.63           H  
ATOM   1010 3HZ  LYS A  60      -6.891  -0.967 -14.261  1.00  0.63           H  
ATOM   1011  N   MET A  61       1.426  -1.045 -11.863  1.00  0.66           N  
ATOM   1012  CA  MET A  61       2.678  -1.742 -12.124  1.00  0.66           C  
ATOM   1013  C   MET A  61       3.510  -1.850 -10.842  1.00  0.66           C  
ATOM   1014  O   MET A  61       3.172  -1.245  -9.822  1.00  0.66           O  
ATOM   1015  CB  MET A  61       3.460  -1.083 -13.266  1.00  0.66           C  
ATOM   1016  CG  MET A  61       2.765  -1.116 -14.646  1.00  0.66           C  
ATOM   1017  SD  MET A  61       3.821  -0.542 -16.064  1.00  0.66           S  
ATOM   1018  CE  MET A  61       3.938   1.243 -16.094  1.00  0.66           C  
ATOM   1019  H   MET A  61       1.460  -0.027 -11.843  1.00  0.66           H  
ATOM   1020  HA  MET A  61       2.443  -2.758 -12.438  1.00  0.66           H  
ATOM   1021 1HB  MET A  61       3.633  -0.037 -13.017  1.00  0.66           H  
ATOM   1022 2HB  MET A  61       4.413  -1.579 -13.374  1.00  0.66           H  
ATOM   1023 1HG  MET A  61       2.438  -2.132 -14.856  1.00  0.66           H  
ATOM   1024 2HG  MET A  61       1.885  -0.490 -14.608  1.00  0.66           H  
ATOM   1025 1HE  MET A  61       4.557   1.539 -16.935  1.00  0.66           H  
ATOM   1026 2HE  MET A  61       2.969   1.674 -16.209  1.00  0.66           H  
ATOM   1027 3HE  MET A  61       4.378   1.599 -15.182  1.00  0.66           H  
ATOM   1028  N   ASP A  62       4.573  -2.655 -10.883  1.00  0.68           N  
ATOM   1029  CA  ASP A  62       5.449  -2.873  -9.727  1.00  0.68           C  
ATOM   1030  C   ASP A  62       6.227  -1.600  -9.372  1.00  0.68           C  
ATOM   1031  O   ASP A  62       6.291  -0.657 -10.163  1.00  0.68           O  
ATOM   1032  CB  ASP A  62       6.400  -4.058 -10.023  1.00  0.68           C  
ATOM   1033  CG  ASP A  62       7.073  -4.715  -8.775  1.00  0.68           C  
ATOM   1034  OD1 ASP A  62       6.917  -4.201  -7.692  1.00  0.68           O  
ATOM   1035  OD2 ASP A  62       7.728  -5.716  -8.940  1.00  0.68           O  
ATOM   1036  H   ASP A  62       4.785  -3.133 -11.747  1.00  0.68           H  
ATOM   1037  HA  ASP A  62       4.829  -3.139  -8.870  1.00  0.68           H  
ATOM   1038 1HB  ASP A  62       5.845  -4.835 -10.549  1.00  0.68           H  
ATOM   1039 2HB  ASP A  62       7.189  -3.721 -10.696  1.00  0.68           H  
ATOM   1040  N   ASP A  63       6.869  -1.599  -8.205  1.00  0.69           N  
ATOM   1041  CA  ASP A  63       7.643  -0.436  -7.751  1.00  0.69           C  
ATOM   1042  C   ASP A  63       8.719  -0.045  -8.755  1.00  0.69           C  
ATOM   1043  O   ASP A  63       9.066   1.130  -8.879  1.00  0.69           O  
ATOM   1044  CB  ASP A  63       8.295  -0.683  -6.385  1.00  0.69           C  
ATOM   1045  CG  ASP A  63       7.308  -0.628  -5.190  1.00  0.69           C  
ATOM   1046  OD1 ASP A  63       6.196  -0.180  -5.368  1.00  0.69           O  
ATOM   1047  OD2 ASP A  63       7.702  -0.990  -4.102  1.00  0.69           O  
ATOM   1048  H   ASP A  63       6.806  -2.445  -7.636  1.00  0.69           H  
ATOM   1049  HA  ASP A  63       6.957   0.406  -7.647  1.00  0.69           H  
ATOM   1050 1HB  ASP A  63       8.767  -1.669  -6.393  1.00  0.69           H  
ATOM   1051 2HB  ASP A  63       9.082   0.052  -6.221  1.00  0.69           H  
ATOM   1052  N   ALA A  64       9.267  -1.028  -9.466  1.00  0.69           N  
ATOM   1053  CA  ALA A  64      10.288  -0.748 -10.463  1.00  0.69           C  
ATOM   1054  C   ALA A  64       9.748   0.186 -11.544  1.00  0.69           C  
ATOM   1055  O   ALA A  64      10.481   1.031 -12.061  1.00  0.69           O  
ATOM   1056  CB  ALA A  64      10.757  -2.038 -11.100  1.00  0.69           C  
ATOM   1057  H   ALA A  64       8.953  -1.977  -9.314  1.00  0.69           H  
ATOM   1058  HA  ALA A  64      11.125  -0.257  -9.969  1.00  0.69           H  
ATOM   1059 1HB  ALA A  64      11.532  -1.820 -11.837  1.00  0.69           H  
ATOM   1060 2HB  ALA A  64      11.158  -2.700 -10.334  1.00  0.69           H  
ATOM   1061 3HB  ALA A  64       9.915  -2.523 -11.596  1.00  0.69           H  
ATOM   1062  N   ALA A  65       8.470   0.014 -11.901  1.00  0.67           N  
ATOM   1063  CA  ALA A  65       7.827   0.819 -12.922  1.00  0.67           C  
ATOM   1064  C   ALA A  65       7.652   2.227 -12.429  1.00  0.67           C  
ATOM   1065  O   ALA A  65       7.808   3.194 -13.174  1.00  0.67           O  
ATOM   1066  CB  ALA A  65       6.496   0.248 -13.279  1.00  0.67           C  
ATOM   1067  H   ALA A  65       7.894  -0.656 -11.405  1.00  0.67           H  
ATOM   1068  HA  ALA A  65       8.465   0.829 -13.805  1.00  0.67           H  
ATOM   1069 1HB  ALA A  65       6.064   0.854 -14.041  1.00  0.67           H  
ATOM   1070 2HB  ALA A  65       6.629  -0.768 -13.646  1.00  0.67           H  
ATOM   1071 3HB  ALA A  65       5.866   0.249 -12.400  1.00  0.67           H  
ATOM   1072  N   VAL A  66       7.338   2.336 -11.143  1.00  0.66           N  
ATOM   1073  CA  VAL A  66       7.139   3.642 -10.553  1.00  0.66           C  
ATOM   1074  C   VAL A  66       8.469   4.377 -10.606  1.00  0.66           C  
ATOM   1075  O   VAL A  66       8.525   5.535 -11.021  1.00  0.66           O  
ATOM   1076  CB  VAL A  66       6.641   3.538  -9.110  1.00  0.66           C  
ATOM   1077  CG1 VAL A  66       6.603   4.910  -8.516  1.00  0.66           C  
ATOM   1078  CG2 VAL A  66       5.269   2.847  -9.073  1.00  0.66           C  
ATOM   1079  H   VAL A  66       7.203   1.483 -10.594  1.00  0.66           H  
ATOM   1080  HA  VAL A  66       6.407   4.193 -11.138  1.00  0.66           H  
ATOM   1081  HB  VAL A  66       7.349   2.956  -8.525  1.00  0.66           H  
ATOM   1082 1HG1 VAL A  66       6.276   4.877  -7.487  1.00  0.66           H  
ATOM   1083 2HG1 VAL A  66       7.598   5.330  -8.563  1.00  0.66           H  
ATOM   1084 3HG1 VAL A  66       5.918   5.528  -9.085  1.00  0.66           H  
ATOM   1085 1HG2 VAL A  66       4.923   2.767  -8.042  1.00  0.66           H  
ATOM   1086 2HG2 VAL A  66       4.557   3.412  -9.643  1.00  0.66           H  
ATOM   1087 3HG2 VAL A  66       5.359   1.842  -9.502  1.00  0.66           H  
ATOM   1088  N   LYS A  67       9.551   3.675 -10.262  1.00  0.64           N  
ATOM   1089  CA  LYS A  67      10.871   4.274 -10.343  1.00  0.64           C  
ATOM   1090  C   LYS A  67      11.181   4.662 -11.780  1.00  0.64           C  
ATOM   1091  O   LYS A  67      11.649   5.770 -12.031  1.00  0.64           O  
ATOM   1092  CB  LYS A  67      11.941   3.303  -9.850  1.00  0.64           C  
ATOM   1093  CG  LYS A  67      13.385   3.837  -9.918  1.00  0.64           C  
ATOM   1094  CD  LYS A  67      13.626   5.014  -8.985  1.00  0.64           C  
ATOM   1095  CE  LYS A  67      15.142   5.265  -8.794  1.00  0.64           C  
ATOM   1096  NZ  LYS A  67      15.840   5.759 -10.057  1.00  0.64           N  
ATOM   1097  H   LYS A  67       9.442   2.718  -9.919  1.00  0.64           H  
ATOM   1098  HA  LYS A  67      10.889   5.178  -9.736  1.00  0.64           H  
ATOM   1099 1HB  LYS A  67      11.727   3.004  -8.829  1.00  0.64           H  
ATOM   1100 2HB  LYS A  67      11.907   2.402 -10.456  1.00  0.64           H  
ATOM   1101 1HG  LYS A  67      14.076   3.037  -9.663  1.00  0.64           H  
ATOM   1102 2HG  LYS A  67      13.600   4.161 -10.943  1.00  0.64           H  
ATOM   1103 1HD  LYS A  67      13.172   5.912  -9.412  1.00  0.64           H  
ATOM   1104 2HD  LYS A  67      13.173   4.818  -8.022  1.00  0.64           H  
ATOM   1105 1HE  LYS A  67      15.283   6.000  -8.002  1.00  0.64           H  
ATOM   1106 2HE  LYS A  67      15.603   4.327  -8.489  1.00  0.64           H  
ATOM   1107 1HZ  LYS A  67      16.811   5.895  -9.880  1.00  0.64           H  
ATOM   1108 2HZ  LYS A  67      15.746   5.126 -10.865  1.00  0.64           H  
ATOM   1109 3HZ  LYS A  67      15.451   6.642 -10.387  1.00  0.64           H  
ATOM   1110  N   ALA A  68      10.873   3.782 -12.739  1.00  0.62           N  
ATOM   1111  CA  ALA A  68      11.142   4.092 -14.134  1.00  0.62           C  
ATOM   1112  C   ALA A  68      10.404   5.357 -14.550  1.00  0.62           C  
ATOM   1113  O   ALA A  68      10.962   6.185 -15.270  1.00  0.62           O  
ATOM   1114  CB  ALA A  68      10.740   2.933 -15.015  1.00  0.62           C  
ATOM   1115  H   ALA A  68      10.494   2.868 -12.494  1.00  0.62           H  
ATOM   1116  HA  ALA A  68      12.211   4.269 -14.241  1.00  0.62           H  
ATOM   1117 1HB  ALA A  68      10.964   3.163 -16.055  1.00  0.62           H  
ATOM   1118 2HB  ALA A  68      11.285   2.038 -14.714  1.00  0.62           H  
ATOM   1119 3HB  ALA A  68       9.680   2.755 -14.906  1.00  0.62           H  
ATOM   1120  N   PHE A  69       9.176   5.537 -14.056  1.00  0.61           N  
ATOM   1121  CA  PHE A  69       8.404   6.736 -14.340  1.00  0.61           C  
ATOM   1122  C   PHE A  69       9.173   7.945 -13.813  1.00  0.61           C  
ATOM   1123  O   PHE A  69       9.359   8.927 -14.530  1.00  0.61           O  
ATOM   1124  CB  PHE A  69       6.986   6.628 -13.751  1.00  0.61           C  
ATOM   1125  CG  PHE A  69       6.076   7.829 -13.974  1.00  0.61           C  
ATOM   1126  CD1 PHE A  69       5.498   8.065 -15.220  1.00  0.61           C  
ATOM   1127  CD2 PHE A  69       5.757   8.694 -12.932  1.00  0.61           C  
ATOM   1128  CE1 PHE A  69       4.647   9.141 -15.405  1.00  0.61           C  
ATOM   1129  CE2 PHE A  69       4.908   9.762 -13.125  1.00  0.61           C  
ATOM   1130  CZ  PHE A  69       4.360   9.982 -14.364  1.00  0.61           C  
ATOM   1131  H   PHE A  69       8.756   4.803 -13.485  1.00  0.61           H  
ATOM   1132  HA  PHE A  69       8.308   6.839 -15.420  1.00  0.61           H  
ATOM   1133 1HB  PHE A  69       6.500   5.747 -14.170  1.00  0.61           H  
ATOM   1134 2HB  PHE A  69       7.053   6.467 -12.687  1.00  0.61           H  
ATOM   1135  HD1 PHE A  69       5.723   7.391 -16.051  1.00  0.61           H  
ATOM   1136  HD2 PHE A  69       6.179   8.519 -11.957  1.00  0.61           H  
ATOM   1137  HE1 PHE A  69       4.202   9.319 -16.378  1.00  0.61           H  
ATOM   1138  HE2 PHE A  69       4.674  10.430 -12.295  1.00  0.61           H  
ATOM   1139  HZ  PHE A  69       3.700  10.816 -14.517  1.00  0.61           H  
ATOM   1140  N   TYR A  70       9.644   7.876 -12.563  1.00  0.60           N  
ATOM   1141  CA  TYR A  70      10.370   9.009 -11.984  1.00  0.60           C  
ATOM   1142  C   TYR A  70      11.628   9.320 -12.797  1.00  0.60           C  
ATOM   1143  O   TYR A  70      11.963  10.488 -13.033  1.00  0.60           O  
ATOM   1144  CB  TYR A  70      10.789   8.709 -10.546  1.00  0.60           C  
ATOM   1145  CG  TYR A  70       9.650   8.532  -9.611  1.00  0.60           C  
ATOM   1146  CD1 TYR A  70       8.387   8.398 -10.094  1.00  0.60           C  
ATOM   1147  CD2 TYR A  70       9.867   8.502  -8.276  1.00  0.60           C  
ATOM   1148  CE1 TYR A  70       7.346   8.209  -9.245  1.00  0.60           C  
ATOM   1149  CE2 TYR A  70       8.816   8.325  -7.428  1.00  0.60           C  
ATOM   1150  CZ  TYR A  70       7.555   8.163  -7.903  1.00  0.60           C  
ATOM   1151  OH  TYR A  70       6.493   7.989  -7.039  1.00  0.60           O  
ATOM   1152  H   TYR A  70       9.470   7.033 -12.010  1.00  0.60           H  
ATOM   1153  HA  TYR A  70       9.727   9.882 -12.002  1.00  0.60           H  
ATOM   1154 1HB  TYR A  70      11.392   7.802 -10.524  1.00  0.60           H  
ATOM   1155 2HB  TYR A  70      11.411   9.522 -10.173  1.00  0.60           H  
ATOM   1156  HD1 TYR A  70       8.218   8.428 -11.157  1.00  0.60           H  
ATOM   1157  HD2 TYR A  70      10.874   8.624  -7.887  1.00  0.60           H  
ATOM   1158  HE1 TYR A  70       6.375   8.098  -9.634  1.00  0.60           H  
ATOM   1159  HE2 TYR A  70       8.989   8.321  -6.384  1.00  0.60           H  
ATOM   1160  HH  TYR A  70       5.706   7.764  -7.541  1.00  0.60           H  
ATOM   1161  N   ASP A  71      12.319   8.267 -13.238  1.00  0.60           N  
ATOM   1162  CA  ASP A  71      13.524   8.439 -14.030  1.00  0.60           C  
ATOM   1163  C   ASP A  71      13.184   9.050 -15.383  1.00  0.60           C  
ATOM   1164  O   ASP A  71      13.930   9.893 -15.890  1.00  0.60           O  
ATOM   1165  CB  ASP A  71      14.269   7.110 -14.180  1.00  0.60           C  
ATOM   1166  CG  ASP A  71      14.944   6.664 -12.837  1.00  0.60           C  
ATOM   1167  OD1 ASP A  71      15.022   7.468 -11.922  1.00  0.60           O  
ATOM   1168  OD2 ASP A  71      15.379   5.528 -12.705  1.00  0.60           O  
ATOM   1169  H   ASP A  71      11.998   7.329 -12.997  1.00  0.60           H  
ATOM   1170  HA  ASP A  71      14.183   9.130 -13.506  1.00  0.60           H  
ATOM   1171 1HB  ASP A  71      13.565   6.342 -14.497  1.00  0.60           H  
ATOM   1172 2HB  ASP A  71      15.028   7.200 -14.954  1.00  0.60           H  
ATOM   1173  N   ALA A  72      12.040   8.658 -15.955  1.00  0.59           N  
ATOM   1174  CA  ALA A  72      11.597   9.210 -17.225  1.00  0.59           C  
ATOM   1175  C   ALA A  72      11.380  10.699 -17.096  1.00  0.59           C  
ATOM   1176  O   ALA A  72      11.765  11.487 -17.964  1.00  0.59           O  
ATOM   1177  CB  ALA A  72      10.289   8.583 -17.650  1.00  0.59           C  
ATOM   1178  H   ALA A  72      11.476   7.937 -15.511  1.00  0.59           H  
ATOM   1179  HA  ALA A  72      12.370   9.015 -17.967  1.00  0.59           H  
ATOM   1180 1HB  ALA A  72       9.991   8.992 -18.609  1.00  0.59           H  
ATOM   1181 2HB  ALA A  72      10.370   7.536 -17.720  1.00  0.59           H  
ATOM   1182 3HB  ALA A  72       9.537   8.804 -16.916  1.00  0.59           H  
ATOM   1183  N   LEU A  73      10.799  11.094 -15.963  1.00  0.59           N  
ATOM   1184  CA  LEU A  73      10.524  12.491 -15.730  1.00  0.59           C  
ATOM   1185  C   LEU A  73      11.836  13.262 -15.662  1.00  0.59           C  
ATOM   1186  O   LEU A  73      11.973  14.326 -16.275  1.00  0.59           O  
ATOM   1187  CB  LEU A  73       9.730  12.649 -14.426  1.00  0.59           C  
ATOM   1188  CG  LEU A  73       8.322  12.118 -14.425  1.00  0.59           C  
ATOM   1189  CD1 LEU A  73       7.766  12.254 -13.027  1.00  0.59           C  
ATOM   1190  CD2 LEU A  73       7.508  12.843 -15.416  1.00  0.59           C  
ATOM   1191  H   LEU A  73      10.499  10.392 -15.283  1.00  0.59           H  
ATOM   1192  HA  LEU A  73       9.933  12.877 -16.557  1.00  0.59           H  
ATOM   1193 1HB  LEU A  73      10.257  12.118 -13.649  1.00  0.59           H  
ATOM   1194 2HB  LEU A  73       9.697  13.686 -14.137  1.00  0.59           H  
ATOM   1195  HG  LEU A  73       8.322  11.071 -14.685  1.00  0.59           H  
ATOM   1196 1HD1 LEU A  73       6.756  11.875 -12.994  1.00  0.59           H  
ATOM   1197 2HD1 LEU A  73       8.384  11.698 -12.337  1.00  0.59           H  
ATOM   1198 3HD1 LEU A  73       7.772  13.298 -12.749  1.00  0.59           H  
ATOM   1199 1HD2 LEU A  73       6.526  12.422 -15.372  1.00  0.59           H  
ATOM   1200 2HD2 LEU A  73       7.478  13.901 -15.177  1.00  0.59           H  
ATOM   1201 3HD2 LEU A  73       7.926  12.711 -16.408  1.00  0.59           H  
ATOM   1202  N   LYS A  74      12.850  12.691 -15.000  1.00  0.60           N  
ATOM   1203  CA  LYS A  74      14.129  13.389 -14.923  1.00  0.60           C  
ATOM   1204  C   LYS A  74      14.793  13.479 -16.290  1.00  0.60           C  
ATOM   1205  O   LYS A  74      15.317  14.527 -16.677  1.00  0.60           O  
ATOM   1206  CB  LYS A  74      15.099  12.687 -13.976  1.00  0.60           C  
ATOM   1207  CG  LYS A  74      14.746  12.773 -12.545  1.00  0.60           C  
ATOM   1208  CD  LYS A  74      15.794  12.112 -11.688  1.00  0.60           C  
ATOM   1209  CE  LYS A  74      15.453  12.212 -10.221  1.00  0.60           C  
ATOM   1210  NZ  LYS A  74      16.517  11.617  -9.374  1.00  0.60           N  
ATOM   1211  H   LYS A  74      12.702  11.807 -14.507  1.00  0.60           H  
ATOM   1212  HA  LYS A  74      13.949  14.402 -14.563  1.00  0.60           H  
ATOM   1213 1HB  LYS A  74      15.150  11.628 -14.238  1.00  0.60           H  
ATOM   1214 2HB  LYS A  74      16.097  13.104 -14.104  1.00  0.60           H  
ATOM   1215 1HG  LYS A  74      14.616  13.814 -12.251  1.00  0.60           H  
ATOM   1216 2HG  LYS A  74      13.812  12.240 -12.414  1.00  0.60           H  
ATOM   1217 1HD  LYS A  74      15.863  11.056 -11.960  1.00  0.60           H  
ATOM   1218 2HD  LYS A  74      16.762  12.580 -11.862  1.00  0.60           H  
ATOM   1219 1HE  LYS A  74      15.324  13.259  -9.948  1.00  0.60           H  
ATOM   1220 2HE  LYS A  74      14.518  11.679 -10.031  1.00  0.60           H  
ATOM   1221 1HZ  LYS A  74      16.238  11.703  -8.391  1.00  0.60           H  
ATOM   1222 2HZ  LYS A  74      16.633  10.643  -9.598  1.00  0.60           H  
ATOM   1223 3HZ  LYS A  74      17.386  12.099  -9.516  1.00  0.60           H  
ATOM   1224  N   ALA A  75      14.713  12.389 -17.050  1.00  0.60           N  
ATOM   1225  CA  ALA A  75      15.316  12.300 -18.372  1.00  0.60           C  
ATOM   1226  C   ALA A  75      14.761  13.363 -19.301  1.00  0.60           C  
ATOM   1227  O   ALA A  75      15.467  13.882 -20.169  1.00  0.60           O  
ATOM   1228  CB  ALA A  75      15.068  10.924 -18.961  1.00  0.60           C  
ATOM   1229  H   ALA A  75      14.251  11.561 -16.676  1.00  0.60           H  
ATOM   1230  HA  ALA A  75      16.387  12.462 -18.267  1.00  0.60           H  
ATOM   1231 1HB  ALA A  75      15.540  10.854 -19.937  1.00  0.60           H  
ATOM   1232 2HB  ALA A  75      15.482  10.165 -18.297  1.00  0.60           H  
ATOM   1233 3HB  ALA A  75      13.998  10.764 -19.063  1.00  0.60           H  
ATOM   1234  N   LYS A  76      13.491  13.692 -19.105  1.00  0.61           N  
ATOM   1235  CA  LYS A  76      12.794  14.654 -19.929  1.00  0.61           C  
ATOM   1236  C   LYS A  76      12.735  16.069 -19.350  1.00  0.61           C  
ATOM   1237  O   LYS A  76      11.991  16.915 -19.852  1.00  0.61           O  
ATOM   1238  CB  LYS A  76      11.428  14.096 -20.259  1.00  0.61           C  
ATOM   1239  CG  LYS A  76      11.586  12.774 -21.041  1.00  0.61           C  
ATOM   1240  CD  LYS A  76      12.338  13.028 -22.342  1.00  0.61           C  
ATOM   1241  CE  LYS A  76      12.584  11.760 -23.155  1.00  0.61           C  
ATOM   1242  NZ  LYS A  76      13.175  12.102 -24.491  1.00  0.61           N  
ATOM   1243  H   LYS A  76      12.963  13.196 -18.384  1.00  0.61           H  
ATOM   1244  HA  LYS A  76      13.336  14.731 -20.869  1.00  0.61           H  
ATOM   1245 1HB  LYS A  76      10.891  13.897 -19.331  1.00  0.61           H  
ATOM   1246 2HB  LYS A  76      10.854  14.805 -20.850  1.00  0.61           H  
ATOM   1247 1HG  LYS A  76      12.114  12.034 -20.442  1.00  0.61           H  
ATOM   1248 2HG  LYS A  76      10.609  12.382 -21.300  1.00  0.61           H  
ATOM   1249 1HD  LYS A  76      11.767  13.728 -22.957  1.00  0.61           H  
ATOM   1250 2HD  LYS A  76      13.303  13.481 -22.120  1.00  0.61           H  
ATOM   1251 1HE  LYS A  76      13.277  11.114 -22.618  1.00  0.61           H  
ATOM   1252 2HE  LYS A  76      11.664  11.222 -23.295  1.00  0.61           H  
ATOM   1253 1HZ  LYS A  76      13.331  11.265 -25.026  1.00  0.61           H  
ATOM   1254 2HZ  LYS A  76      12.511  12.731 -24.996  1.00  0.61           H  
ATOM   1255 3HZ  LYS A  76      14.046  12.589 -24.359  1.00  0.61           H  
ATOM   1256  N   GLY A  77      13.524  16.339 -18.308  1.00  0.62           N  
ATOM   1257  CA  GLY A  77      13.599  17.681 -17.739  1.00  0.62           C  
ATOM   1258  C   GLY A  77      12.668  17.988 -16.568  1.00  0.62           C  
ATOM   1259  O   GLY A  77      12.784  19.053 -15.951  1.00  0.62           O  
ATOM   1260  H   GLY A  77      14.112  15.606 -17.906  1.00  0.62           H  
ATOM   1261 1HA  GLY A  77      14.627  17.852 -17.419  1.00  0.62           H  
ATOM   1262 2HA  GLY A  77      13.411  18.401 -18.533  1.00  0.62           H  
ATOM   1263  N   TYR A  78      11.780  17.075 -16.193  1.00  0.62           N  
ATOM   1264  CA  TYR A  78      10.864  17.350 -15.091  1.00  0.62           C  
ATOM   1265  C   TYR A  78      11.511  17.086 -13.743  1.00  0.62           C  
ATOM   1266  O   TYR A  78      11.049  16.239 -12.975  1.00  0.62           O  
ATOM   1267  CB  TYR A  78       9.624  16.485 -15.185  1.00  0.62           C  
ATOM   1268  CG  TYR A  78       8.673  16.783 -16.197  1.00  0.62           C  
ATOM   1269  CD1 TYR A  78       8.758  16.188 -17.440  1.00  0.62           C  
ATOM   1270  CD2 TYR A  78       7.657  17.644 -15.881  1.00  0.62           C  
ATOM   1271  CE1 TYR A  78       7.806  16.488 -18.375  1.00  0.62           C  
ATOM   1272  CE2 TYR A  78       6.723  17.939 -16.794  1.00  0.62           C  
ATOM   1273  CZ  TYR A  78       6.788  17.379 -18.031  1.00  0.62           C  
ATOM   1274  OH  TYR A  78       5.846  17.691 -18.925  1.00  0.62           O  
ATOM   1275  H   TYR A  78      11.742  16.168 -16.653  1.00  0.62           H  
ATOM   1276  HA  TYR A  78      10.576  18.400 -15.130  1.00  0.62           H  
ATOM   1277 1HB  TYR A  78       9.940  15.485 -15.357  1.00  0.62           H  
ATOM   1278 2HB  TYR A  78       9.116  16.495 -14.243  1.00  0.62           H  
ATOM   1279  HD1 TYR A  78       9.574  15.493 -17.670  1.00  0.62           H  
ATOM   1280  HD2 TYR A  78       7.608  18.091 -14.888  1.00  0.62           H  
ATOM   1281  HE1 TYR A  78       7.844  16.038 -19.367  1.00  0.62           H  
ATOM   1282  HE2 TYR A  78       5.921  18.626 -16.546  1.00  0.62           H  
ATOM   1283  HH  TYR A  78       5.104  18.164 -18.475  1.00  0.62           H  
ATOM   1284  N   SER A  79      12.555  17.850 -13.452  1.00  0.63           N  
ATOM   1285  CA  SER A  79      13.354  17.695 -12.245  1.00  0.63           C  
ATOM   1286  C   SER A  79      12.570  17.980 -10.978  1.00  0.63           C  
ATOM   1287  O   SER A  79      12.745  17.304  -9.962  1.00  0.63           O  
ATOM   1288  CB  SER A  79      14.554  18.611 -12.296  1.00  0.63           C  
ATOM   1289  OG  SER A  79      15.435  18.246 -13.321  1.00  0.63           O  
ATOM   1290  H   SER A  79      12.815  18.538 -14.158  1.00  0.63           H  
ATOM   1291  HA  SER A  79      13.705  16.662 -12.205  1.00  0.63           H  
ATOM   1292 1HB  SER A  79      14.220  19.639 -12.446  1.00  0.63           H  
ATOM   1293 2HB  SER A  79      15.072  18.575 -11.339  1.00  0.63           H  
ATOM   1294  HG  SER A  79      14.979  18.449 -14.146  1.00  0.63           H  
ATOM   1295  N   ASP A  80      11.706  18.990 -11.016  1.00  0.64           N  
ATOM   1296  CA  ASP A  80      10.987  19.355  -9.806  1.00  0.64           C  
ATOM   1297  C   ASP A  80       9.919  18.325  -9.478  1.00  0.64           C  
ATOM   1298  O   ASP A  80       9.759  17.930  -8.322  1.00  0.64           O  
ATOM   1299  CB  ASP A  80      10.353  20.729  -9.976  1.00  0.64           C  
ATOM   1300  CG  ASP A  80      11.391  21.839 -10.056  1.00  0.64           C  
ATOM   1301  OD1 ASP A  80      12.536  21.584  -9.754  1.00  0.64           O  
ATOM   1302  OD2 ASP A  80      11.034  22.926 -10.430  1.00  0.64           O  
ATOM   1303  H   ASP A  80      11.578  19.510 -11.872  1.00  0.64           H  
ATOM   1304  HA  ASP A  80      11.695  19.394  -8.978  1.00  0.64           H  
ATOM   1305 1HB  ASP A  80       9.748  20.746 -10.880  1.00  0.64           H  
ATOM   1306 2HB  ASP A  80       9.690  20.929  -9.133  1.00  0.64           H  
ATOM   1307  N   LEU A  81       9.224  17.843 -10.504  1.00  0.64           N  
ATOM   1308  CA  LEU A  81       8.185  16.848 -10.288  1.00  0.64           C  
ATOM   1309  C   LEU A  81       8.856  15.575  -9.820  1.00  0.64           C  
ATOM   1310  O   LEU A  81       8.427  14.946  -8.849  1.00  0.64           O  
ATOM   1311  CB  LEU A  81       7.382  16.611 -11.569  1.00  0.64           C  
ATOM   1312  CG  LEU A  81       6.223  15.590 -11.486  1.00  0.64           C  
ATOM   1313  CD1 LEU A  81       5.191  16.043 -10.427  1.00  0.64           C  
ATOM   1314  CD2 LEU A  81       5.577  15.461 -12.888  1.00  0.64           C  
ATOM   1315  H   LEU A  81       9.416  18.178 -11.436  1.00  0.64           H  
ATOM   1316  HA  LEU A  81       7.516  17.198  -9.507  1.00  0.64           H  
ATOM   1317 1HB  LEU A  81       6.975  17.559 -11.912  1.00  0.64           H  
ATOM   1318 2HB  LEU A  81       8.064  16.239 -12.318  1.00  0.64           H  
ATOM   1319  HG  LEU A  81       6.616  14.628 -11.179  1.00  0.64           H  
ATOM   1320 1HD1 LEU A  81       4.390  15.327 -10.364  1.00  0.64           H  
ATOM   1321 2HD1 LEU A  81       5.680  16.118  -9.455  1.00  0.64           H  
ATOM   1322 3HD1 LEU A  81       4.781  17.014 -10.705  1.00  0.64           H  
ATOM   1323 1HD2 LEU A  81       4.783  14.733 -12.857  1.00  0.64           H  
ATOM   1324 2HD2 LEU A  81       5.175  16.425 -13.202  1.00  0.64           H  
ATOM   1325 3HD2 LEU A  81       6.326  15.141 -13.600  1.00  0.64           H  
ATOM   1326  N   ALA A  82       9.943  15.207 -10.500  1.00  0.65           N  
ATOM   1327  CA  ALA A  82      10.669  14.013 -10.146  1.00  0.65           C  
ATOM   1328  C   ALA A  82      11.175  14.078  -8.717  1.00  0.65           C  
ATOM   1329  O   ALA A  82      11.102  13.081  -8.008  1.00  0.65           O  
ATOM   1330  CB  ALA A  82      11.840  13.823 -11.072  1.00  0.65           C  
ATOM   1331  H   ALA A  82      10.274  15.750 -11.295  1.00  0.65           H  
ATOM   1332  HA  ALA A  82       9.990  13.164 -10.236  1.00  0.65           H  
ATOM   1333 1HB  ALA A  82      12.346  12.908 -10.791  1.00  0.65           H  
ATOM   1334 2HB  ALA A  82      11.492  13.753 -12.102  1.00  0.65           H  
ATOM   1335 3HB  ALA A  82      12.518  14.668 -10.978  1.00  0.65           H  
ATOM   1336  N   SER A  83      11.648  15.252  -8.274  1.00  0.66           N  
ATOM   1337  CA  SER A  83      12.149  15.403  -6.913  1.00  0.66           C  
ATOM   1338  C   SER A  83      11.032  15.209  -5.893  1.00  0.66           C  
ATOM   1339  O   SER A  83      11.218  14.531  -4.871  1.00  0.66           O  
ATOM   1340  CB  SER A  83      12.774  16.775  -6.732  1.00  0.66           C  
ATOM   1341  OG  SER A  83      13.916  16.923  -7.536  1.00  0.66           O  
ATOM   1342  H   SER A  83      11.711  16.052  -8.902  1.00  0.66           H  
ATOM   1343  HA  SER A  83      12.912  14.642  -6.741  1.00  0.66           H  
ATOM   1344 1HB  SER A  83      12.045  17.544  -6.991  1.00  0.66           H  
ATOM   1345 2HB  SER A  83      13.040  16.914  -5.687  1.00  0.66           H  
ATOM   1346  HG  SER A  83      13.577  17.005  -8.457  1.00  0.66           H  
ATOM   1347  N   LEU A  84       9.842  15.754  -6.188  1.00  0.68           N  
ATOM   1348  CA  LEU A  84       8.734  15.607  -5.255  1.00  0.68           C  
ATOM   1349  C   LEU A  84       8.409  14.145  -5.077  1.00  0.68           C  
ATOM   1350  O   LEU A  84       8.234  13.652  -3.956  1.00  0.68           O  
ATOM   1351  CB  LEU A  84       7.454  16.266  -5.813  1.00  0.68           C  
ATOM   1352  CG  LEU A  84       7.407  17.776  -5.893  1.00  0.68           C  
ATOM   1353  CD1 LEU A  84       6.145  18.180  -6.659  1.00  0.68           C  
ATOM   1354  CD2 LEU A  84       7.410  18.351  -4.496  1.00  0.68           C  
ATOM   1355  H   LEU A  84       9.729  16.309  -7.040  1.00  0.68           H  
ATOM   1356  HA  LEU A  84       9.009  16.040  -4.296  1.00  0.68           H  
ATOM   1357 1HB  LEU A  84       7.293  15.892  -6.820  1.00  0.68           H  
ATOM   1358 2HB  LEU A  84       6.611  15.941  -5.204  1.00  0.68           H  
ATOM   1359  HG  LEU A  84       8.269  18.143  -6.433  1.00  0.68           H  
ATOM   1360 1HD1 LEU A  84       6.094  19.264  -6.734  1.00  0.68           H  
ATOM   1361 2HD1 LEU A  84       6.173  17.751  -7.653  1.00  0.68           H  
ATOM   1362 3HD1 LEU A  84       5.271  17.809  -6.130  1.00  0.68           H  
ATOM   1363 1HD2 LEU A  84       7.373  19.438  -4.552  1.00  0.68           H  
ATOM   1364 2HD2 LEU A  84       6.541  17.984  -3.951  1.00  0.68           H  
ATOM   1365 3HD2 LEU A  84       8.320  18.043  -3.981  1.00  0.68           H  
ATOM   1366  N   LEU A  85       8.403  13.434  -6.192  1.00  0.72           N  
ATOM   1367  CA  LEU A  85       8.053  12.038  -6.198  1.00  0.72           C  
ATOM   1368  C   LEU A  85       9.139  11.133  -5.620  1.00  0.72           C  
ATOM   1369  O   LEU A  85       8.853  10.219  -4.843  1.00  0.72           O  
ATOM   1370  CB  LEU A  85       7.750  11.660  -7.635  1.00  0.72           C  
ATOM   1371  CG  LEU A  85       6.509  12.304  -8.245  1.00  0.72           C  
ATOM   1372  CD1 LEU A  85       6.453  11.980  -9.727  1.00  0.72           C  
ATOM   1373  CD2 LEU A  85       5.285  11.785  -7.520  1.00  0.72           C  
ATOM   1374  H   LEU A  85       8.587  13.905  -7.082  1.00  0.72           H  
ATOM   1375  HA  LEU A  85       7.151  11.915  -5.605  1.00  0.72           H  
ATOM   1376 1HB  LEU A  85       8.613  11.892  -8.261  1.00  0.72           H  
ATOM   1377 2HB  LEU A  85       7.575  10.669  -7.662  1.00  0.72           H  
ATOM   1378  HG  LEU A  85       6.563  13.389  -8.135  1.00  0.72           H  
ATOM   1379 1HD1 LEU A  85       5.580  12.444 -10.170  1.00  0.72           H  
ATOM   1380 2HD1 LEU A  85       7.351  12.373 -10.194  1.00  0.72           H  
ATOM   1381 3HD1 LEU A  85       6.404  10.907  -9.872  1.00  0.72           H  
ATOM   1382 1HD2 LEU A  85       4.411  12.243  -7.943  1.00  0.72           H  
ATOM   1383 2HD2 LEU A  85       5.223  10.701  -7.627  1.00  0.72           H  
ATOM   1384 3HD2 LEU A  85       5.353  12.043  -6.466  1.00  0.72           H  
ATOM   1385  N   GLU A  86      10.400  11.413  -5.932  1.00  0.79           N  
ATOM   1386  CA  GLU A  86      11.501  10.591  -5.449  1.00  0.79           C  
ATOM   1387  C   GLU A  86      11.518  10.547  -3.933  1.00  0.79           C  
ATOM   1388  O   GLU A  86      11.740   9.486  -3.331  1.00  0.79           O  
ATOM   1389  CB  GLU A  86      12.843  11.112  -5.970  1.00  0.79           C  
ATOM   1390  CG  GLU A  86      14.053  10.238  -5.594  1.00  0.79           C  
ATOM   1391  CD  GLU A  86      15.365  10.722  -6.200  1.00  0.79           C  
ATOM   1392  OE1 GLU A  86      15.370  11.742  -6.843  1.00  0.79           O  
ATOM   1393  OE2 GLU A  86      16.357  10.059  -6.053  1.00  0.79           O  
ATOM   1394  H   GLU A  86      10.604  12.183  -6.557  1.00  0.79           H  
ATOM   1395  HA  GLU A  86      11.362   9.576  -5.813  1.00  0.79           H  
ATOM   1396 1HB  GLU A  86      12.803  11.182  -7.057  1.00  0.79           H  
ATOM   1397 2HB  GLU A  86      13.013  12.120  -5.586  1.00  0.79           H  
ATOM   1398 1HG  GLU A  86      14.150  10.224  -4.508  1.00  0.79           H  
ATOM   1399 2HG  GLU A  86      13.862   9.213  -5.921  1.00  0.79           H  
ATOM   1400  N   SER A  87      11.189  11.685  -3.305  1.00  0.90           N  
ATOM   1401  CA  SER A  87      11.211  11.800  -1.853  1.00  0.90           C  
ATOM   1402  C   SER A  87      10.239  10.835  -1.163  1.00  0.90           C  
ATOM   1403  O   SER A  87      10.373  10.579   0.035  1.00  0.90           O  
ATOM   1404  CB  SER A  87      10.869  13.222  -1.416  1.00  0.90           C  
ATOM   1405  OG  SER A  87       9.490  13.532  -1.590  1.00  0.90           O  
ATOM   1406  H   SER A  87      10.996  12.524  -3.861  1.00  0.90           H  
ATOM   1407  HA  SER A  87      12.220  11.567  -1.514  1.00  0.90           H  
ATOM   1408 1HB  SER A  87      11.141  13.351  -0.372  1.00  0.90           H  
ATOM   1409 2HB  SER A  87      11.467  13.924  -1.999  1.00  0.90           H  
ATOM   1410  HG  SER A  87       9.280  13.495  -2.553  1.00  0.90           H  
ATOM   1411  N   GLY A  88       9.242  10.326  -1.894  1.00  1.05           N  
ATOM   1412  CA  GLY A  88       8.273   9.406  -1.323  1.00  1.05           C  
ATOM   1413  C   GLY A  88       8.432   7.978  -1.838  1.00  1.05           C  
ATOM   1414  O   GLY A  88       7.566   7.144  -1.594  1.00  1.05           O  
ATOM   1415  H   GLY A  88       9.175  10.542  -2.888  1.00  1.05           H  
ATOM   1416 1HA  GLY A  88       8.369   9.410  -0.239  1.00  1.05           H  
ATOM   1417 2HA  GLY A  88       7.275   9.754  -1.541  1.00  1.05           H  
ATOM   1418  N   LEU A  89       9.509   7.704  -2.577  1.00  1.24           N  
ATOM   1419  CA  LEU A  89       9.728   6.374  -3.144  1.00  1.24           C  
ATOM   1420  C   LEU A  89      10.975   5.687  -2.617  1.00  1.24           C  
ATOM   1421  O   LEU A  89      10.900   4.552  -2.137  1.00  1.24           O  
ATOM   1422  CB  LEU A  89       9.844   6.446  -4.665  1.00  1.24           C  
ATOM   1423  CG  LEU A  89      10.141   5.102  -5.368  1.00  1.24           C  
ATOM   1424  CD1 LEU A  89       9.021   4.195  -5.159  1.00  1.24           C  
ATOM   1425  CD2 LEU A  89      10.388   5.304  -6.833  1.00  1.24           C  
ATOM   1426  H   LEU A  89      10.203   8.428  -2.751  1.00  1.24           H  
ATOM   1427  HA  LEU A  89       8.870   5.753  -2.894  1.00  1.24           H  
ATOM   1428 1HB  LEU A  89       8.878   6.762  -5.018  1.00  1.24           H  
ATOM   1429 2HB  LEU A  89      10.603   7.180  -4.943  1.00  1.24           H  
ATOM   1430  HG  LEU A  89      11.010   4.658  -4.916  1.00  1.24           H  
ATOM   1431 1HD1 LEU A  89       9.227   3.233  -5.632  1.00  1.24           H  
ATOM   1432 2HD1 LEU A  89       8.865   4.050  -4.089  1.00  1.24           H  
ATOM   1433 3HD1 LEU A  89       8.141   4.644  -5.606  1.00  1.24           H  
ATOM   1434 1HD2 LEU A  89      10.601   4.346  -7.283  1.00  1.24           H  
ATOM   1435 2HD2 LEU A  89       9.516   5.720  -7.293  1.00  1.24           H  
ATOM   1436 3HD2 LEU A  89      11.235   5.976  -6.970  1.00  1.24           H  
ATOM   1437  N   CYS A  90      12.116   6.367  -2.727  1.00  1.46           N  
ATOM   1438  CA  CYS A  90      13.397   5.760  -2.369  1.00  1.46           C  
ATOM   1439  C   CYS A  90      14.547   6.723  -2.579  1.00  1.46           C  
ATOM   1440  O   CYS A  90      15.388   6.880  -1.691  1.00  1.46           O  
ATOM   1441  OXT CYS A  90      14.851   6.963  -3.745  1.00  1.46           O  
ATOM   1442  CB  CYS A  90      13.689   4.517  -3.228  1.00  1.46           C  
ATOM   1443  SG  CYS A  90      13.867   4.869  -5.004  1.00  1.46           S  
ATOM   1444  H   CYS A  90      12.085   7.327  -3.080  1.00  1.46           H  
ATOM   1445  HA  CYS A  90      13.364   5.473  -1.319  1.00  1.46           H  
ATOM   1446 1HB  CYS A  90      14.621   4.066  -2.889  1.00  1.46           H  
ATOM   1447 2HB  CYS A  90      12.920   3.764  -3.109  1.00  1.46           H  
ATOM   1448  HG  CYS A  90      14.059   3.605  -5.371  1.00  1.46           H  
TER    1449
ENDMDL

REMARK ID 322984 MODEL 5 2022-06-04_00000148_1_19
PFRMAT TS
TARGET 2022-06-04_00000148_1_19
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    Beta
REMARK SCORE     0.00
ATOM      1  N   ALA A   1       0.867   0.771   0.613  1.00  1.18           N  
ATOM      2  CA  ALA A   1       2.074   0.509  -0.165  1.00  1.18           C  
ATOM      3  C   ALA A   1       2.732   1.826  -0.547  1.00  1.18           C  
ATOM      4  O   ALA A   1       2.296   2.507  -1.480  1.00  1.18           O  
ATOM      5  CB  ALA A   1       1.748  -0.308  -1.404  1.00  1.18           C  
ATOM      6 1H   ALA A   1       0.588  -0.054   1.119  1.00  1.18           H  
ATOM      7 2H   ALA A   1       1.050   1.528   1.272  1.00  1.18           H  
ATOM      8 3H   ALA A   1       0.120   1.060  -0.004  1.00  1.18           H  
ATOM      9  HA  ALA A   1       2.773  -0.053   0.462  1.00  1.18           H  
ATOM     10 1HB  ALA A   1       2.667  -0.509  -1.963  1.00  1.18           H  
ATOM     11 2HB  ALA A   1       1.287  -1.252  -1.112  1.00  1.18           H  
ATOM     12 3HB  ALA A   1       1.060   0.250  -2.029  1.00  1.18           H  
ATOM     13  N   LYS A   2       3.845   2.126   0.113  1.00  1.00           N  
ATOM     14  CA  LYS A   2       4.562   3.397  -0.003  1.00  1.00           C  
ATOM     15  C   LYS A   2       4.610   4.067  -1.385  1.00  1.00           C  
ATOM     16  O   LYS A   2       4.217   5.227  -1.519  1.00  1.00           O  
ATOM     17  CB  LYS A   2       5.982   3.159   0.514  1.00  1.00           C  
ATOM     18  CG  LYS A   2       6.904   4.341   0.497  1.00  1.00           C  
ATOM     19  CD  LYS A   2       8.277   3.987   1.071  1.00  1.00           C  
ATOM     20  CE  LYS A   2       9.213   5.186   1.059  1.00  1.00           C  
ATOM     21  NZ  LYS A   2      10.568   4.845   1.578  1.00  1.00           N  
ATOM     22  H   LYS A   2       4.184   1.468   0.804  1.00  1.00           H  
ATOM     23  HA  LYS A   2       4.072   4.101   0.671  1.00  1.00           H  
ATOM     24 1HB  LYS A   2       5.934   2.801   1.540  1.00  1.00           H  
ATOM     25 2HB  LYS A   2       6.449   2.383  -0.071  1.00  1.00           H  
ATOM     26 1HG  LYS A   2       7.047   4.620  -0.531  1.00  1.00           H  
ATOM     27 2HG  LYS A   2       6.474   5.184   1.035  1.00  1.00           H  
ATOM     28 1HD  LYS A   2       8.171   3.623   2.093  1.00  1.00           H  
ATOM     29 2HD  LYS A   2       8.721   3.196   0.462  1.00  1.00           H  
ATOM     30 1HE  LYS A   2       9.305   5.551   0.045  1.00  1.00           H  
ATOM     31 2HE  LYS A   2       8.787   5.976   1.674  1.00  1.00           H  
ATOM     32 1HZ  LYS A   2      11.153   5.669   1.547  1.00  1.00           H  
ATOM     33 2HZ  LYS A   2      10.496   4.516   2.527  1.00  1.00           H  
ATOM     34 3HZ  LYS A   2      10.977   4.122   0.997  1.00  1.00           H  
ATOM     35  N   ALA A   3       5.061   3.370  -2.422  1.00  0.85           N  
ATOM     36  CA  ALA A   3       5.159   4.015  -3.734  1.00  0.85           C  
ATOM     37  C   ALA A   3       3.798   4.497  -4.258  1.00  0.85           C  
ATOM     38  O   ALA A   3       3.699   5.542  -4.915  1.00  0.85           O  
ATOM     39  CB  ALA A   3       5.767   3.053  -4.722  1.00  0.85           C  
ATOM     40  H   ALA A   3       5.357   2.413  -2.301  1.00  0.85           H  
ATOM     41  HA  ALA A   3       5.804   4.887  -3.626  1.00  0.85           H  
ATOM     42 1HB  ALA A   3       5.875   3.526  -5.672  1.00  0.85           H  
ATOM     43 2HB  ALA A   3       6.738   2.746  -4.379  1.00  0.85           H  
ATOM     44 3HB  ALA A   3       5.128   2.174  -4.831  1.00  0.85           H  
ATOM     45  N   ARG A   4       2.746   3.729  -3.983  1.00  0.74           N  
ATOM     46  CA  ARG A   4       1.423   4.052  -4.485  1.00  0.74           C  
ATOM     47  C   ARG A   4       0.818   5.131  -3.628  1.00  0.74           C  
ATOM     48  O   ARG A   4       0.167   6.047  -4.134  1.00  0.74           O  
ATOM     49  CB  ARG A   4       0.526   2.836  -4.446  1.00  0.74           C  
ATOM     50  CG  ARG A   4       0.892   1.735  -5.428  1.00  0.74           C  
ATOM     51  CD  ARG A   4       0.025   0.546  -5.239  1.00  0.74           C  
ATOM     52  NE  ARG A   4       0.311  -0.504  -6.192  1.00  0.74           N  
ATOM     53  CZ  ARG A   4      -0.153  -1.757  -6.112  1.00  0.74           C  
ATOM     54  NH1 ARG A   4      -0.909  -2.133  -5.101  1.00  0.74           N  
ATOM     55  NH2 ARG A   4       0.159  -2.597  -7.063  1.00  0.74           N  
ATOM     56  H   ARG A   4       2.858   2.926  -3.373  1.00  0.74           H  
ATOM     57  HA  ARG A   4       1.506   4.411  -5.510  1.00  0.74           H  
ATOM     58 1HB  ARG A   4       0.538   2.410  -3.444  1.00  0.74           H  
ATOM     59 2HB  ARG A   4      -0.500   3.137  -4.659  1.00  0.74           H  
ATOM     60 1HG  ARG A   4       0.766   2.087  -6.453  1.00  0.74           H  
ATOM     61 2HG  ARG A   4       1.931   1.429  -5.273  1.00  0.74           H  
ATOM     62 1HD  ARG A   4       0.172   0.144  -4.245  1.00  0.74           H  
ATOM     63 2HD  ARG A   4      -1.016   0.839  -5.363  1.00  0.74           H  
ATOM     64  HE  ARG A   4       0.873  -0.270  -7.018  1.00  0.74           H  
ATOM     65 1HH1 ARG A   4      -1.145  -1.470  -4.379  1.00  0.74           H  
ATOM     66 2HH1 ARG A   4      -1.255  -3.078  -5.056  1.00  0.74           H  
ATOM     67 1HH2 ARG A   4       0.738  -2.254  -7.834  1.00  0.74           H  
ATOM     68 2HH2 ARG A   4      -0.176  -3.544  -7.044  1.00  0.74           H  
ATOM     69  N   ASP A   5       1.095   5.037  -2.327  1.00  0.67           N  
ATOM     70  CA  ASP A   5       0.585   5.985  -1.359  1.00  0.67           C  
ATOM     71  C   ASP A   5       1.126   7.365  -1.708  1.00  0.67           C  
ATOM     72  O   ASP A   5       0.389   8.348  -1.666  1.00  0.67           O  
ATOM     73  CB  ASP A   5       1.008   5.571   0.059  1.00  0.67           C  
ATOM     74  CG  ASP A   5       0.283   4.292   0.583  1.00  0.67           C  
ATOM     75  OD1 ASP A   5      -0.724   3.917   0.030  1.00  0.67           O  
ATOM     76  OD2 ASP A   5       0.794   3.657   1.500  1.00  0.67           O  
ATOM     77  H   ASP A   5       1.661   4.251  -2.009  1.00  0.67           H  
ATOM     78  HA  ASP A   5      -0.505   6.009  -1.423  1.00  0.67           H  
ATOM     79 1HB  ASP A   5       2.081   5.399   0.081  1.00  0.67           H  
ATOM     80 2HB  ASP A   5       0.802   6.389   0.749  1.00  0.67           H  
ATOM     81  N   LYS A   6       2.386   7.427  -2.147  1.00  0.63           N  
ATOM     82  CA  LYS A   6       2.993   8.695  -2.536  1.00  0.63           C  
ATOM     83  C   LYS A   6       2.320   9.239  -3.797  1.00  0.63           C  
ATOM     84  O   LYS A   6       2.048  10.437  -3.906  1.00  0.63           O  
ATOM     85  CB  LYS A   6       4.492   8.549  -2.733  1.00  0.63           C  
ATOM     86  CG  LYS A   6       5.192   9.863  -2.983  1.00  0.63           C  
ATOM     87  CD  LYS A   6       5.032  10.774  -1.749  1.00  0.63           C  
ATOM     88  CE  LYS A   6       5.945  11.979  -1.794  1.00  0.63           C  
ATOM     89  NZ  LYS A   6       5.670  12.931  -0.674  1.00  0.63           N  
ATOM     90  H   LYS A   6       2.959   6.580  -2.154  1.00  0.63           H  
ATOM     91  HA  LYS A   6       2.828   9.416  -1.731  1.00  0.63           H  
ATOM     92 1HB  LYS A   6       4.933   8.076  -1.854  1.00  0.63           H  
ATOM     93 2HB  LYS A   6       4.686   7.889  -3.584  1.00  0.63           H  
ATOM     94 1HG  LYS A   6       6.244   9.705  -3.214  1.00  0.63           H  
ATOM     95 2HG  LYS A   6       4.725  10.352  -3.830  1.00  0.63           H  
ATOM     96 1HD  LYS A   6       4.003  11.135  -1.707  1.00  0.63           H  
ATOM     97 2HD  LYS A   6       5.227  10.211  -0.839  1.00  0.63           H  
ATOM     98 1HE  LYS A   6       6.972  11.634  -1.712  1.00  0.63           H  
ATOM     99 2HE  LYS A   6       5.830  12.489  -2.735  1.00  0.63           H  
ATOM    100 1HZ  LYS A   6       6.313  13.704  -0.734  1.00  0.63           H  
ATOM    101 2HZ  LYS A   6       4.720  13.275  -0.750  1.00  0.63           H  
ATOM    102 3HZ  LYS A   6       5.786  12.460   0.212  1.00  0.63           H  
ATOM    103  N   LEU A   7       2.009   8.366  -4.763  1.00  0.61           N  
ATOM    104  CA  LEU A   7       1.313   8.871  -5.938  1.00  0.61           C  
ATOM    105  C   LEU A   7      -0.026   9.473  -5.524  1.00  0.61           C  
ATOM    106  O   LEU A   7      -0.443  10.500  -6.061  1.00  0.61           O  
ATOM    107  CB  LEU A   7       1.034   7.766  -6.954  1.00  0.61           C  
ATOM    108  CG  LEU A   7       2.198   7.172  -7.716  1.00  0.61           C  
ATOM    109  CD1 LEU A   7       1.684   5.993  -8.516  1.00  0.61           C  
ATOM    110  CD2 LEU A   7       2.784   8.209  -8.643  1.00  0.61           C  
ATOM    111  H   LEU A   7       2.269   7.381  -4.688  1.00  0.61           H  
ATOM    112  HA  LEU A   7       1.921   9.648  -6.401  1.00  0.61           H  
ATOM    113 1HB  LEU A   7       0.549   6.949  -6.433  1.00  0.61           H  
ATOM    114 2HB  LEU A   7       0.327   8.152  -7.688  1.00  0.61           H  
ATOM    115  HG  LEU A   7       2.963   6.823  -7.021  1.00  0.61           H  
ATOM    116 1HD1 LEU A   7       2.492   5.567  -9.069  1.00  0.61           H  
ATOM    117 2HD1 LEU A   7       1.270   5.249  -7.845  1.00  0.61           H  
ATOM    118 3HD1 LEU A   7       0.914   6.327  -9.210  1.00  0.61           H  
ATOM    119 1HD2 LEU A   7       3.614   7.771  -9.192  1.00  0.61           H  
ATOM    120 2HD2 LEU A   7       2.019   8.548  -9.343  1.00  0.61           H  
ATOM    121 3HD2 LEU A   7       3.138   9.049  -8.065  1.00  0.61           H  
ATOM    122  N   GLU A   8      -0.699   8.845  -4.549  1.00  0.61           N  
ATOM    123  CA  GLU A   8      -1.971   9.381  -4.079  1.00  0.61           C  
ATOM    124  C   GLU A   8      -1.782  10.727  -3.365  1.00  0.61           C  
ATOM    125  O   GLU A   8      -2.516  11.681  -3.633  1.00  0.61           O  
ATOM    126  CB  GLU A   8      -2.704   8.404  -3.153  1.00  0.61           C  
ATOM    127  CG  GLU A   8      -4.125   8.888  -2.783  1.00  0.61           C  
ATOM    128  CD  GLU A   8      -4.974   7.879  -2.018  1.00  0.61           C  
ATOM    129  OE1 GLU A   8      -4.514   6.798  -1.759  1.00  0.61           O  
ATOM    130  OE2 GLU A   8      -6.093   8.208  -1.703  1.00  0.61           O  
ATOM    131  H   GLU A   8      -0.325   7.982  -4.156  1.00  0.61           H  
ATOM    132  HA  GLU A   8      -2.606   9.542  -4.947  1.00  0.61           H  
ATOM    133 1HB  GLU A   8      -2.755   7.435  -3.602  1.00  0.61           H  
ATOM    134 2HB  GLU A   8      -2.139   8.296  -2.227  1.00  0.61           H  
ATOM    135 1HG  GLU A   8      -4.031   9.791  -2.177  1.00  0.61           H  
ATOM    136 2HG  GLU A   8      -4.642   9.161  -3.703  1.00  0.61           H  
ATOM    137  N   GLU A   9      -0.748  10.840  -2.513  1.00  0.61           N  
ATOM    138  CA  GLU A   9      -0.507  12.084  -1.765  1.00  0.61           C  
ATOM    139  C   GLU A   9      -0.283  13.262  -2.708  1.00  0.61           C  
ATOM    140  O   GLU A   9      -0.723  14.381  -2.436  1.00  0.61           O  
ATOM    141  CB  GLU A   9       0.730  11.992  -0.854  1.00  0.61           C  
ATOM    142  CG  GLU A   9       0.622  11.097   0.385  1.00  0.61           C  
ATOM    143  CD  GLU A   9       1.915  11.090   1.216  1.00  0.61           C  
ATOM    144  OE1 GLU A   9       2.866  11.742   0.825  1.00  0.61           O  
ATOM    145  OE2 GLU A   9       1.937  10.443   2.237  1.00  0.61           O  
ATOM    146  H   GLU A   9      -0.162  10.025  -2.338  1.00  0.61           H  
ATOM    147  HA  GLU A   9      -1.384  12.294  -1.155  1.00  0.61           H  
ATOM    148 1HB  GLU A   9       1.567  11.621  -1.444  1.00  0.61           H  
ATOM    149 2HB  GLU A   9       0.997  12.989  -0.515  1.00  0.61           H  
ATOM    150 1HG  GLU A   9      -0.197  11.451   1.008  1.00  0.61           H  
ATOM    151 2HG  GLU A   9       0.394  10.088   0.076  1.00  0.61           H  
ATOM    152  N   ASN A  10       0.376  12.998  -3.831  1.00  0.61           N  
ATOM    153  CA  ASN A  10       0.650  14.033  -4.813  1.00  0.61           C  
ATOM    154  C   ASN A  10      -0.266  13.949  -6.022  1.00  0.61           C  
ATOM    155  O   ASN A  10       0.032  14.568  -7.047  1.00  0.61           O  
ATOM    156  CB  ASN A  10       2.087  13.966  -5.289  1.00  0.61           C  
ATOM    157  CG  ASN A  10       3.098  14.385  -4.261  1.00  0.61           C  
ATOM    158  OD1 ASN A  10       4.014  13.634  -3.927  1.00  0.61           O  
ATOM    159  ND2 ASN A  10       2.944  15.576  -3.743  1.00  0.61           N  
ATOM    160  H   ASN A  10       0.735  12.053  -3.985  1.00  0.61           H  
ATOM    161  HA  ASN A  10       0.482  15.002  -4.347  1.00  0.61           H  
ATOM    162 1HB  ASN A  10       2.301  12.935  -5.579  1.00  0.61           H  
ATOM    163 2HB  ASN A  10       2.208  14.585  -6.177  1.00  0.61           H  
ATOM    164 1HD2 ASN A  10       3.587  15.911  -3.052  1.00  0.61           H  
ATOM    165 2HD2 ASN A  10       2.180  16.152  -4.029  1.00  0.61           H  
ATOM    166  N   ARG A  11      -1.393  13.239  -5.903  1.00  0.61           N  
ATOM    167  CA  ARG A  11      -2.308  13.073  -7.026  1.00  0.61           C  
ATOM    168  C   ARG A  11      -2.657  14.380  -7.693  1.00  0.61           C  
ATOM    169  O   ARG A  11      -2.514  14.512  -8.901  1.00  0.61           O  
ATOM    170  CB  ARG A  11      -3.610  12.434  -6.557  1.00  0.61           C  
ATOM    171  CG  ARG A  11      -4.649  12.178  -7.639  1.00  0.61           C  
ATOM    172  CD  ARG A  11      -5.900  11.655  -7.031  1.00  0.61           C  
ATOM    173  NE  ARG A  11      -6.954  11.413  -8.010  1.00  0.61           N  
ATOM    174  CZ  ARG A  11      -7.205  10.222  -8.598  1.00  0.61           C  
ATOM    175  NH1 ARG A  11      -6.476   9.172  -8.294  1.00  0.61           N  
ATOM    176  NH2 ARG A  11      -8.198  10.113  -9.465  1.00  0.61           N  
ATOM    177  H   ARG A  11      -1.619  12.761  -5.031  1.00  0.61           H  
ATOM    178  HA  ARG A  11      -1.837  12.414  -7.757  1.00  0.61           H  
ATOM    179 1HB  ARG A  11      -3.386  11.476  -6.105  1.00  0.61           H  
ATOM    180 2HB  ARG A  11      -4.067  13.056  -5.787  1.00  0.61           H  
ATOM    181 1HG  ARG A  11      -4.876  13.114  -8.156  1.00  0.61           H  
ATOM    182 2HG  ARG A  11      -4.269  11.444  -8.351  1.00  0.61           H  
ATOM    183 1HD  ARG A  11      -5.684  10.713  -6.522  1.00  0.61           H  
ATOM    184 2HD  ARG A  11      -6.270  12.378  -6.303  1.00  0.61           H  
ATOM    185  HE  ARG A  11      -7.541  12.198  -8.269  1.00  0.61           H  
ATOM    186 1HH1 ARG A  11      -5.723   9.252  -7.628  1.00  0.61           H  
ATOM    187 2HH1 ARG A  11      -6.674   8.278  -8.731  1.00  0.61           H  
ATOM    188 1HH2 ARG A  11      -8.766  10.919  -9.689  1.00  0.61           H  
ATOM    189 2HH2 ARG A  11      -8.420   9.205  -9.903  1.00  0.61           H  
ATOM    190  N   ASP A  12      -3.065  15.373  -6.906  1.00  0.61           N  
ATOM    191  CA  ASP A  12      -3.474  16.649  -7.478  1.00  0.61           C  
ATOM    192  C   ASP A  12      -2.357  17.350  -8.237  1.00  0.61           C  
ATOM    193  O   ASP A  12      -2.604  17.931  -9.288  1.00  0.61           O  
ATOM    194  CB  ASP A  12      -4.011  17.569  -6.387  1.00  0.61           C  
ATOM    195  CG  ASP A  12      -5.372  17.116  -5.856  1.00  0.61           C  
ATOM    196  OD1 ASP A  12      -5.993  16.283  -6.482  1.00  0.61           O  
ATOM    197  OD2 ASP A  12      -5.767  17.597  -4.824  1.00  0.61           O  
ATOM    198  H   ASP A  12      -3.123  15.227  -5.904  1.00  0.61           H  
ATOM    199  HA  ASP A  12      -4.284  16.451  -8.184  1.00  0.61           H  
ATOM    200 1HB  ASP A  12      -3.303  17.608  -5.560  1.00  0.61           H  
ATOM    201 2HB  ASP A  12      -4.108  18.585  -6.784  1.00  0.61           H  
ATOM    202  N   LEU A  13      -1.119  17.277  -7.745  1.00  0.61           N  
ATOM    203  CA  LEU A  13      -0.050  17.975  -8.456  1.00  0.61           C  
ATOM    204  C   LEU A  13       0.311  17.220  -9.711  1.00  0.61           C  
ATOM    205  O   LEU A  13       0.645  17.811 -10.745  1.00  0.61           O  
ATOM    206  CB  LEU A  13       1.192  18.130  -7.590  1.00  0.61           C  
ATOM    207  CG  LEU A  13       1.037  19.027  -6.389  1.00  0.61           C  
ATOM    208  CD1 LEU A  13       2.334  19.005  -5.603  1.00  0.61           C  
ATOM    209  CD2 LEU A  13       0.664  20.426  -6.855  1.00  0.61           C  
ATOM    210  H   LEU A  13      -0.923  16.752  -6.902  1.00  0.61           H  
ATOM    211  HA  LEU A  13      -0.408  18.965  -8.738  1.00  0.61           H  
ATOM    212 1HB  LEU A  13       1.489  17.141  -7.236  1.00  0.61           H  
ATOM    213 2HB  LEU A  13       1.995  18.528  -8.205  1.00  0.61           H  
ATOM    214  HG  LEU A  13       0.246  18.642  -5.744  1.00  0.61           H  
ATOM    215 1HD1 LEU A  13       2.240  19.637  -4.721  1.00  0.61           H  
ATOM    216 2HD1 LEU A  13       2.550  17.986  -5.297  1.00  0.61           H  
ATOM    217 3HD1 LEU A  13       3.144  19.373  -6.230  1.00  0.61           H  
ATOM    218 1HD2 LEU A  13       0.548  21.080  -5.990  1.00  0.61           H  
ATOM    219 2HD2 LEU A  13       1.440  20.814  -7.499  1.00  0.61           H  
ATOM    220 3HD2 LEU A  13      -0.280  20.390  -7.412  1.00  0.61           H  
ATOM    221  N   ILE A  14       0.218  15.899  -9.650  1.00  0.61           N  
ATOM    222  CA  ILE A  14       0.534  15.119 -10.817  1.00  0.61           C  
ATOM    223  C   ILE A  14      -0.481  15.438 -11.894  1.00  0.61           C  
ATOM    224  O   ILE A  14      -0.136  15.746 -13.032  1.00  0.61           O  
ATOM    225  CB  ILE A  14       0.483  13.610 -10.536  1.00  0.61           C  
ATOM    226  CG1 ILE A  14       1.565  13.143  -9.574  1.00  0.61           C  
ATOM    227  CG2 ILE A  14       0.680  12.915 -11.819  1.00  0.61           C  
ATOM    228  CD1 ILE A  14       1.305  11.732  -9.065  1.00  0.61           C  
ATOM    229  H   ILE A  14      -0.060  15.438  -8.783  1.00  0.61           H  
ATOM    230  HA  ILE A  14       1.517  15.400 -11.171  1.00  0.61           H  
ATOM    231  HB  ILE A  14      -0.485  13.340 -10.109  1.00  0.61           H  
ATOM    232 1HG1 ILE A  14       2.524  13.147 -10.089  1.00  0.61           H  
ATOM    233 2HG1 ILE A  14       1.622  13.817  -8.730  1.00  0.61           H  
ATOM    234 1HG2 ILE A  14       0.648  11.874 -11.634  1.00  0.61           H  
ATOM    235 2HG2 ILE A  14      -0.102  13.200 -12.524  1.00  0.61           H  
ATOM    236 3HG2 ILE A  14       1.651  13.185 -12.219  1.00  0.61           H  
ATOM    237 1HD1 ILE A  14       2.087  11.428  -8.396  1.00  0.61           H  
ATOM    238 2HD1 ILE A  14       0.354  11.709  -8.528  1.00  0.61           H  
ATOM    239 3HD1 ILE A  14       1.260  11.043  -9.901  1.00  0.61           H  
ATOM    240  N   VAL A  15      -1.748  15.424 -11.514  1.00  0.61           N  
ATOM    241  CA  VAL A  15      -2.830  15.690 -12.433  1.00  0.61           C  
ATOM    242  C   VAL A  15      -2.788  17.092 -13.046  1.00  0.61           C  
ATOM    243  O   VAL A  15      -2.948  17.250 -14.253  1.00  0.61           O  
ATOM    244  CB  VAL A  15      -4.152  15.423 -11.719  1.00  0.61           C  
ATOM    245  CG1 VAL A  15      -5.292  15.888 -12.548  1.00  0.61           C  
ATOM    246  CG2 VAL A  15      -4.257  13.906 -11.477  1.00  0.61           C  
ATOM    247  H   VAL A  15      -1.974  15.190 -10.545  1.00  0.61           H  
ATOM    248  HA  VAL A  15      -2.745  14.970 -13.243  1.00  0.61           H  
ATOM    249  HB  VAL A  15      -4.166  15.959 -10.768  1.00  0.61           H  
ATOM    250 1HG1 VAL A  15      -6.226  15.691 -12.023  1.00  0.61           H  
ATOM    251 2HG1 VAL A  15      -5.185  16.957 -12.713  1.00  0.61           H  
ATOM    252 3HG1 VAL A  15      -5.290  15.365 -13.504  1.00  0.61           H  
ATOM    253 1HG2 VAL A  15      -5.172  13.685 -10.957  1.00  0.61           H  
ATOM    254 2HG2 VAL A  15      -4.239  13.403 -12.440  1.00  0.61           H  
ATOM    255 3HG2 VAL A  15      -3.421  13.563 -10.888  1.00  0.61           H  
ATOM    256  N   GLU A  16      -2.558  18.115 -12.223  1.00  0.61           N  
ATOM    257  CA  GLU A  16      -2.478  19.477 -12.749  1.00  0.61           C  
ATOM    258  C   GLU A  16      -1.298  19.720 -13.704  1.00  0.61           C  
ATOM    259  O   GLU A  16      -1.423  20.498 -14.654  1.00  0.61           O  
ATOM    260  CB  GLU A  16      -2.372  20.490 -11.597  1.00  0.61           C  
ATOM    261  CG  GLU A  16      -3.641  20.681 -10.764  1.00  0.61           C  
ATOM    262  CD  GLU A  16      -3.443  21.638  -9.594  1.00  0.61           C  
ATOM    263  OE1 GLU A  16      -2.327  22.046  -9.357  1.00  0.61           O  
ATOM    264  OE2 GLU A  16      -4.414  21.960  -8.947  1.00  0.61           O  
ATOM    265  H   GLU A  16      -2.448  17.958 -11.224  1.00  0.61           H  
ATOM    266  HA  GLU A  16      -3.395  19.677 -13.295  1.00  0.61           H  
ATOM    267 1HB  GLU A  16      -1.580  20.166 -10.916  1.00  0.61           H  
ATOM    268 2HB  GLU A  16      -2.078  21.461 -11.996  1.00  0.61           H  
ATOM    269 1HG  GLU A  16      -4.426  21.075 -11.408  1.00  0.61           H  
ATOM    270 2HG  GLU A  16      -3.974  19.717 -10.391  1.00  0.61           H  
ATOM    271  N   ARG A  17      -0.150  19.090 -13.439  1.00  0.61           N  
ATOM    272  CA  ARG A  17       1.071  19.347 -14.199  1.00  0.61           C  
ATOM    273  C   ARG A  17       1.419  18.377 -15.345  1.00  0.61           C  
ATOM    274  O   ARG A  17       2.096  18.769 -16.303  1.00  0.61           O  
ATOM    275  CB  ARG A  17       2.233  19.302 -13.226  1.00  0.61           C  
ATOM    276  CG  ARG A  17       2.187  20.302 -12.084  1.00  0.61           C  
ATOM    277  CD  ARG A  17       3.312  20.066 -11.132  1.00  0.61           C  
ATOM    278  NE  ARG A  17       3.262  20.950  -9.976  1.00  0.61           N  
ATOM    279  CZ  ARG A  17       4.214  21.007  -9.024  1.00  0.61           C  
ATOM    280  NH1 ARG A  17       5.275  20.243  -9.122  1.00  0.61           N  
ATOM    281  NH2 ARG A  17       4.086  21.838  -8.003  1.00  0.61           N  
ATOM    282  H   ARG A  17      -0.093  18.459 -12.636  1.00  0.61           H  
ATOM    283  HA  ARG A  17       0.990  20.352 -14.616  1.00  0.61           H  
ATOM    284 1HB  ARG A  17       2.280  18.305 -12.779  1.00  0.61           H  
ATOM    285 2HB  ARG A  17       3.165  19.457 -13.760  1.00  0.61           H  
ATOM    286 1HG  ARG A  17       2.264  21.315 -12.476  1.00  0.61           H  
ATOM    287 2HG  ARG A  17       1.246  20.191 -11.537  1.00  0.61           H  
ATOM    288 1HD  ARG A  17       3.253  19.037 -10.772  1.00  0.61           H  
ATOM    289 2HD  ARG A  17       4.263  20.217 -11.638  1.00  0.61           H  
ATOM    290  HE  ARG A  17       2.455  21.553  -9.874  1.00  0.61           H  
ATOM    291 1HH1 ARG A  17       5.363  19.626  -9.914  1.00  0.61           H  
ATOM    292 2HH1 ARG A  17       6.009  20.302  -8.430  1.00  0.61           H  
ATOM    293 1HH2 ARG A  17       3.274  22.435  -7.933  1.00  0.61           H  
ATOM    294 2HH2 ARG A  17       4.803  21.881  -7.294  1.00  0.61           H  
ATOM    295  N   LEU A  18       0.996  17.117 -15.243  1.00  0.61           N  
ATOM    296  CA  LEU A  18       1.446  16.066 -16.156  1.00  0.61           C  
ATOM    297  C   LEU A  18       0.860  16.009 -17.565  1.00  0.61           C  
ATOM    298  O   LEU A  18      -0.328  15.763 -17.761  1.00  0.61           O  
ATOM    299  CB  LEU A  18       1.166  14.722 -15.480  1.00  0.61           C  
ATOM    300  CG  LEU A  18       1.746  13.497 -16.140  1.00  0.61           C  
ATOM    301  CD1 LEU A  18       1.937  12.417 -15.130  1.00  0.61           C  
ATOM    302  CD2 LEU A  18       0.815  13.003 -17.156  1.00  0.61           C  
ATOM    303  H   LEU A  18       0.410  16.838 -14.458  1.00  0.61           H  
ATOM    304  HA  LEU A  18       2.522  16.176 -16.258  1.00  0.61           H  
ATOM    305 1HB  LEU A  18       1.575  14.753 -14.471  1.00  0.61           H  
ATOM    306 2HB  LEU A  18       0.083  14.589 -15.405  1.00  0.61           H  
ATOM    307  HG  LEU A  18       2.700  13.753 -16.590  1.00  0.61           H  
ATOM    308 1HD1 LEU A  18       2.355  11.546 -15.621  1.00  0.61           H  
ATOM    309 2HD1 LEU A  18       2.609  12.751 -14.349  1.00  0.61           H  
ATOM    310 3HD1 LEU A  18       0.973  12.165 -14.694  1.00  0.61           H  
ATOM    311 1HD2 LEU A  18       1.239  12.126 -17.635  1.00  0.61           H  
ATOM    312 2HD2 LEU A  18      -0.130  12.748 -16.679  1.00  0.61           H  
ATOM    313 3HD2 LEU A  18       0.648  13.759 -17.877  1.00  0.61           H  
ATOM    314  N   LYS A  19       1.752  16.126 -18.557  1.00  0.61           N  
ATOM    315  CA  LYS A  19       1.420  16.016 -19.976  1.00  0.61           C  
ATOM    316  C   LYS A  19       1.430  14.526 -20.354  1.00  0.61           C  
ATOM    317  O   LYS A  19       2.476  13.866 -20.400  1.00  0.61           O  
ATOM    318  CB  LYS A  19       2.435  16.827 -20.788  1.00  0.61           C  
ATOM    319  CG  LYS A  19       2.192  16.896 -22.272  1.00  0.61           C  
ATOM    320  CD  LYS A  19       3.192  17.855 -22.936  1.00  0.61           C  
ATOM    321  CE  LYS A  19       2.915  18.020 -24.423  1.00  0.61           C  
ATOM    322  NZ  LYS A  19       3.243  16.796 -25.171  1.00  0.61           N  
ATOM    323  H   LYS A  19       2.697  16.384 -18.315  1.00  0.61           H  
ATOM    324  HA  LYS A  19       0.415  16.406 -20.143  1.00  0.61           H  
ATOM    325 1HB  LYS A  19       2.460  17.849 -20.414  1.00  0.61           H  
ATOM    326 2HB  LYS A  19       3.430  16.405 -20.641  1.00  0.61           H  
ATOM    327 1HG  LYS A  19       2.318  15.899 -22.701  1.00  0.61           H  
ATOM    328 2HG  LYS A  19       1.172  17.226 -22.465  1.00  0.61           H  
ATOM    329 1HD  LYS A  19       3.151  18.830 -22.451  1.00  0.61           H  
ATOM    330 2HD  LYS A  19       4.202  17.453 -22.823  1.00  0.61           H  
ATOM    331 1HE  LYS A  19       1.858  18.241 -24.564  1.00  0.61           H  
ATOM    332 2HE  LYS A  19       3.506  18.843 -24.818  1.00  0.61           H  
ATOM    333 1HZ  LYS A  19       3.041  16.905 -26.148  1.00  0.61           H  
ATOM    334 2HZ  LYS A  19       4.244  16.562 -25.060  1.00  0.61           H  
ATOM    335 3HZ  LYS A  19       2.689  16.003 -24.820  1.00  0.61           H  
ATOM    336  N   VAL A  20       0.242  13.993 -20.581  1.00  0.60           N  
ATOM    337  CA  VAL A  20       0.056  12.566 -20.744  1.00  0.60           C  
ATOM    338  C   VAL A  20       0.594  11.899 -21.976  1.00  0.60           C  
ATOM    339  O   VAL A  20       1.144  10.809 -21.868  1.00  0.60           O  
ATOM    340  CB  VAL A  20      -1.413  12.245 -20.660  1.00  0.60           C  
ATOM    341  CG1 VAL A  20      -1.661  10.812 -21.007  1.00  0.60           C  
ATOM    342  CG2 VAL A  20      -1.897  12.521 -19.284  1.00  0.60           C  
ATOM    343  H   VAL A  20      -0.583  14.603 -20.596  1.00  0.60           H  
ATOM    344  HA  VAL A  20       0.541  12.090 -19.894  1.00  0.60           H  
ATOM    345  HB  VAL A  20      -1.954  12.869 -21.373  1.00  0.60           H  
ATOM    346 1HG1 VAL A  20      -2.706  10.662 -20.944  1.00  0.60           H  
ATOM    347 2HG1 VAL A  20      -1.325  10.603 -22.019  1.00  0.60           H  
ATOM    348 3HG1 VAL A  20      -1.150  10.161 -20.322  1.00  0.60           H  
ATOM    349 1HG2 VAL A  20      -2.931  12.306 -19.237  1.00  0.60           H  
ATOM    350 2HG2 VAL A  20      -1.369  11.893 -18.577  1.00  0.60           H  
ATOM    351 3HG2 VAL A  20      -1.730  13.579 -19.038  1.00  0.60           H  
ATOM    352  N   ASP A  21       0.390  12.470 -23.158  1.00  0.59           N  
ATOM    353  CA  ASP A  21       0.841  11.751 -24.345  1.00  0.59           C  
ATOM    354  C   ASP A  21       2.278  11.251 -24.201  1.00  0.59           C  
ATOM    355  O   ASP A  21       2.534  10.050 -24.281  1.00  0.59           O  
ATOM    356  CB  ASP A  21       0.655  12.617 -25.606  1.00  0.59           C  
ATOM    357  CG  ASP A  21       1.317  14.022 -25.577  1.00  0.59           C  
ATOM    358  OD1 ASP A  21       1.903  14.398 -24.577  1.00  0.59           O  
ATOM    359  OD2 ASP A  21       1.225  14.720 -26.562  1.00  0.59           O  
ATOM    360  H   ASP A  21      -0.065  13.367 -23.225  1.00  0.59           H  
ATOM    361  HA  ASP A  21       0.206  10.874 -24.470  1.00  0.59           H  
ATOM    362 1HB  ASP A  21       1.071  12.074 -26.459  1.00  0.59           H  
ATOM    363 2HB  ASP A  21      -0.410  12.745 -25.796  1.00  0.59           H  
ATOM    364  N   GLU A  22       3.193  12.156 -23.883  1.00  0.57           N  
ATOM    365  CA  GLU A  22       4.592  11.795 -23.732  1.00  0.57           C  
ATOM    366  C   GLU A  22       4.874  10.846 -22.571  1.00  0.57           C  
ATOM    367  O   GLU A  22       5.726   9.954 -22.691  1.00  0.57           O  
ATOM    368  CB  GLU A  22       5.457  13.047 -23.642  1.00  0.57           C  
ATOM    369  CG  GLU A  22       5.577  13.792 -24.988  1.00  0.57           C  
ATOM    370  CD  GLU A  22       6.529  14.965 -24.978  1.00  0.57           C  
ATOM    371  OE1 GLU A  22       7.731  14.728 -25.070  1.00  0.57           O  
ATOM    372  OE2 GLU A  22       6.069  16.096 -24.915  1.00  0.57           O  
ATOM    373  H   GLU A  22       2.882  13.123 -23.819  1.00  0.57           H  
ATOM    374  HA  GLU A  22       4.888  11.281 -24.644  1.00  0.57           H  
ATOM    375 1HB  GLU A  22       5.000  13.739 -22.931  1.00  0.57           H  
ATOM    376 2HB  GLU A  22       6.414  12.817 -23.276  1.00  0.57           H  
ATOM    377 1HG  GLU A  22       5.906  13.084 -25.746  1.00  0.57           H  
ATOM    378 2HG  GLU A  22       4.585  14.140 -25.270  1.00  0.57           H  
ATOM    379  N   ILE A  23       4.161  10.968 -21.456  1.00  0.56           N  
ATOM    380  CA  ILE A  23       4.441  10.040 -20.374  1.00  0.56           C  
ATOM    381  C   ILE A  23       3.940   8.650 -20.736  1.00  0.56           C  
ATOM    382  O   ILE A  23       4.642   7.654 -20.550  1.00  0.56           O  
ATOM    383  CB  ILE A  23       3.815  10.521 -19.063  1.00  0.56           C  
ATOM    384  CG1 ILE A  23       4.443  11.865 -18.692  1.00  0.56           C  
ATOM    385  CG2 ILE A  23       4.009   9.501 -17.938  1.00  0.56           C  
ATOM    386  CD1 ILE A  23       5.931  11.808 -18.499  1.00  0.56           C  
ATOM    387  H   ILE A  23       3.461  11.713 -21.344  1.00  0.56           H  
ATOM    388  HA  ILE A  23       5.522   9.986 -20.238  1.00  0.56           H  
ATOM    389  HB  ILE A  23       2.746  10.691 -19.224  1.00  0.56           H  
ATOM    390 1HG1 ILE A  23       4.248  12.563 -19.489  1.00  0.56           H  
ATOM    391 2HG1 ILE A  23       3.990  12.238 -17.785  1.00  0.56           H  
ATOM    392 1HG2 ILE A  23       3.553   9.874 -17.023  1.00  0.56           H  
ATOM    393 2HG2 ILE A  23       3.543   8.554 -18.218  1.00  0.56           H  
ATOM    394 3HG2 ILE A  23       5.054   9.346 -17.771  1.00  0.56           H  
ATOM    395 1HD1 ILE A  23       6.308  12.797 -18.270  1.00  0.56           H  
ATOM    396 2HD1 ILE A  23       6.161  11.130 -17.682  1.00  0.56           H  
ATOM    397 3HD1 ILE A  23       6.400  11.452 -19.407  1.00  0.56           H  
ATOM    398  N   ALA A  24       2.728   8.576 -21.272  1.00  0.55           N  
ATOM    399  CA  ALA A  24       2.173   7.299 -21.673  1.00  0.55           C  
ATOM    400  C   ALA A  24       3.030   6.659 -22.783  1.00  0.55           C  
ATOM    401  O   ALA A  24       3.258   5.446 -22.773  1.00  0.55           O  
ATOM    402  CB  ALA A  24       0.739   7.482 -22.111  1.00  0.55           C  
ATOM    403  H   ALA A  24       2.190   9.422 -21.422  1.00  0.55           H  
ATOM    404  HA  ALA A  24       2.193   6.638 -20.810  1.00  0.55           H  
ATOM    405 1HB  ALA A  24       0.324   6.524 -22.363  1.00  0.55           H  
ATOM    406 2HB  ALA A  24       0.167   7.923 -21.295  1.00  0.55           H  
ATOM    407 3HB  ALA A  24       0.712   8.153 -22.969  1.00  0.55           H  
ATOM    408  N   ASP A  25       3.543   7.480 -23.726  1.00  0.55           N  
ATOM    409  CA  ASP A  25       4.398   6.967 -24.799  1.00  0.55           C  
ATOM    410  C   ASP A  25       5.671   6.345 -24.258  1.00  0.55           C  
ATOM    411  O   ASP A  25       6.167   5.400 -24.834  1.00  0.55           O  
ATOM    412  CB  ASP A  25       4.789   8.045 -25.814  1.00  0.55           C  
ATOM    413  CG  ASP A  25       3.668   8.474 -26.806  1.00  0.55           C  
ATOM    414  OD1 ASP A  25       2.675   7.786 -26.925  1.00  0.55           O  
ATOM    415  OD2 ASP A  25       3.845   9.483 -27.455  1.00  0.55           O  
ATOM    416  H   ASP A  25       3.317   8.474 -23.715  1.00  0.55           H  
ATOM    417  HA  ASP A  25       3.849   6.191 -25.330  1.00  0.55           H  
ATOM    418 1HB  ASP A  25       5.107   8.928 -25.267  1.00  0.55           H  
ATOM    419 2HB  ASP A  25       5.645   7.699 -26.390  1.00  0.55           H  
ATOM    420  N   PHE A  26       6.238   6.920 -23.191  1.00  0.55           N  
ATOM    421  CA  PHE A  26       7.420   6.368 -22.514  1.00  0.55           C  
ATOM    422  C   PHE A  26       7.128   4.982 -21.928  1.00  0.55           C  
ATOM    423  O   PHE A  26       7.915   4.037 -22.064  1.00  0.55           O  
ATOM    424  CB  PHE A  26       7.853   7.274 -21.377  1.00  0.55           C  
ATOM    425  CG  PHE A  26       9.048   6.792 -20.562  1.00  0.55           C  
ATOM    426  CD1 PHE A  26      10.333   7.216 -20.844  1.00  0.55           C  
ATOM    427  CD2 PHE A  26       8.869   5.890 -19.505  1.00  0.55           C  
ATOM    428  CE1 PHE A  26      11.399   6.776 -20.078  1.00  0.55           C  
ATOM    429  CE2 PHE A  26       9.922   5.458 -18.748  1.00  0.55           C  
ATOM    430  CZ  PHE A  26      11.188   5.905 -19.028  1.00  0.55           C  
ATOM    431  H   PHE A  26       5.819   7.770 -22.813  1.00  0.55           H  
ATOM    432  HA  PHE A  26       8.227   6.277 -23.241  1.00  0.55           H  
ATOM    433 1HB  PHE A  26       8.079   8.264 -21.772  1.00  0.55           H  
ATOM    434 2HB  PHE A  26       7.028   7.395 -20.693  1.00  0.55           H  
ATOM    435  HD1 PHE A  26      10.497   7.912 -21.666  1.00  0.55           H  
ATOM    436  HD2 PHE A  26       7.865   5.539 -19.270  1.00  0.55           H  
ATOM    437  HE1 PHE A  26      12.406   7.127 -20.299  1.00  0.55           H  
ATOM    438  HE2 PHE A  26       9.752   4.769 -17.922  1.00  0.55           H  
ATOM    439  HZ  PHE A  26      12.027   5.565 -18.427  1.00  0.55           H  
ATOM    440  N   MET A  27       5.997   4.901 -21.202  1.00  0.55           N  
ATOM    441  CA  MET A  27       5.559   3.697 -20.499  1.00  0.55           C  
ATOM    442  C   MET A  27       5.364   2.549 -21.513  1.00  0.55           C  
ATOM    443  O   MET A  27       5.618   1.363 -21.213  1.00  0.55           O  
ATOM    444  CB  MET A  27       4.297   4.042 -19.747  1.00  0.55           C  
ATOM    445  CG  MET A  27       4.494   5.039 -18.566  1.00  0.55           C  
ATOM    446  SD  MET A  27       5.464   4.412 -17.204  1.00  0.55           S  
ATOM    447  CE  MET A  27       4.246   3.409 -16.357  1.00  0.55           C  
ATOM    448  H   MET A  27       5.422   5.747 -21.126  1.00  0.55           H  
ATOM    449  HA  MET A  27       6.327   3.399 -19.789  1.00  0.55           H  
ATOM    450 1HB  MET A  27       3.601   4.470 -20.438  1.00  0.55           H  
ATOM    451 2HB  MET A  27       3.889   3.139 -19.354  1.00  0.55           H  
ATOM    452 1HG  MET A  27       4.998   5.919 -18.939  1.00  0.55           H  
ATOM    453 2HG  MET A  27       3.518   5.348 -18.187  1.00  0.55           H  
ATOM    454 1HE  MET A  27       4.699   2.930 -15.487  1.00  0.55           H  
ATOM    455 2HE  MET A  27       3.428   4.045 -16.038  1.00  0.55           H  
ATOM    456 3HE  MET A  27       3.863   2.661 -17.027  1.00  0.55           H  
ATOM    457  N   ILE A  28       4.880   2.892 -22.708  1.00  0.56           N  
ATOM    458  CA  ILE A  28       4.845   1.959 -23.829  1.00  0.56           C  
ATOM    459  C   ILE A  28       6.282   1.956 -24.310  1.00  0.56           C  
ATOM    460  O   ILE A  28       6.889   2.998 -24.306  1.00  0.56           O  
ATOM    461  CB  ILE A  28       3.858   2.330 -24.951  1.00  0.56           C  
ATOM    462  CG1 ILE A  28       2.456   2.218 -24.455  1.00  0.56           C  
ATOM    463  CG2 ILE A  28       4.052   1.424 -26.166  1.00  0.56           C  
ATOM    464  CD1 ILE A  28       1.462   2.738 -25.389  1.00  0.56           C  
ATOM    465  H   ILE A  28       4.577   3.859 -22.858  1.00  0.56           H  
ATOM    466  HA  ILE A  28       4.587   0.962 -23.473  1.00  0.56           H  
ATOM    467  HB  ILE A  28       4.026   3.374 -25.238  1.00  0.56           H  
ATOM    468 1HG1 ILE A  28       2.237   1.170 -24.301  1.00  0.56           H  
ATOM    469 2HG1 ILE A  28       2.358   2.739 -23.505  1.00  0.56           H  
ATOM    470 1HG2 ILE A  28       3.348   1.710 -26.945  1.00  0.56           H  
ATOM    471 2HG2 ILE A  28       5.062   1.525 -26.549  1.00  0.56           H  
ATOM    472 3HG2 ILE A  28       3.873   0.387 -25.881  1.00  0.56           H  
ATOM    473 1HD1 ILE A  28       0.514   2.561 -24.960  1.00  0.56           H  
ATOM    474 2HD1 ILE A  28       1.627   3.806 -25.557  1.00  0.56           H  
ATOM    475 3HD1 ILE A  28       1.534   2.201 -26.332  1.00  0.56           H  
ATOM    476  N   GLU A  29       6.862   0.808 -24.633  1.00  0.57           N  
ATOM    477  CA  GLU A  29       8.289   0.694 -25.005  1.00  0.57           C  
ATOM    478  C   GLU A  29       9.113   0.386 -23.751  1.00  0.57           C  
ATOM    479  O   GLU A  29       9.860  -0.592 -23.737  1.00  0.57           O  
ATOM    480  CB  GLU A  29       8.885   1.956 -25.690  1.00  0.57           C  
ATOM    481  CG  GLU A  29       8.257   2.343 -27.067  1.00  0.57           C  
ATOM    482  CD  GLU A  29       8.485   1.321 -28.160  1.00  0.57           C  
ATOM    483  OE1 GLU A  29       9.612   0.939 -28.375  1.00  0.57           O  
ATOM    484  OE2 GLU A  29       7.524   0.925 -28.780  1.00  0.57           O  
ATOM    485  H   GLU A  29       6.296  -0.028 -24.620  1.00  0.57           H  
ATOM    486  HA  GLU A  29       8.403  -0.140 -25.695  1.00  0.57           H  
ATOM    487 1HB  GLU A  29       8.996   2.806 -25.030  1.00  0.57           H  
ATOM    488 2HB  GLU A  29       9.912   1.705 -25.947  1.00  0.57           H  
ATOM    489 1HG  GLU A  29       7.191   2.495 -26.951  1.00  0.57           H  
ATOM    490 2HG  GLU A  29       8.683   3.295 -27.381  1.00  0.57           H  
ATOM    491  N   LYS A  30       8.919   1.141 -22.658  1.00  0.58           N  
ATOM    492  CA  LYS A  30       9.533   0.763 -21.384  1.00  0.58           C  
ATOM    493  C   LYS A  30       9.019  -0.627 -20.992  1.00  0.58           C  
ATOM    494  O   LYS A  30       9.775  -1.460 -20.485  1.00  0.58           O  
ATOM    495  CB  LYS A  30       9.192   1.787 -20.312  1.00  0.58           C  
ATOM    496  CG  LYS A  30       9.769   1.601 -18.906  1.00  0.58           C  
ATOM    497  CD  LYS A  30      11.282   1.844 -18.802  1.00  0.58           C  
ATOM    498  CE  LYS A  30      11.714   1.867 -17.309  1.00  0.58           C  
ATOM    499  NZ  LYS A  30      13.192   2.060 -17.118  1.00  0.58           N  
ATOM    500  H   LYS A  30       8.346   1.994 -22.693  1.00  0.58           H  
ATOM    501  HA  LYS A  30      10.616   0.712 -21.509  1.00  0.58           H  
ATOM    502 1HB  LYS A  30       9.520   2.768 -20.651  1.00  0.58           H  
ATOM    503 2HB  LYS A  30       8.113   1.837 -20.207  1.00  0.58           H  
ATOM    504 1HG  LYS A  30       9.274   2.296 -18.254  1.00  0.58           H  
ATOM    505 2HG  LYS A  30       9.544   0.592 -18.560  1.00  0.58           H  
ATOM    506 1HD  LYS A  30      11.819   1.053 -19.329  1.00  0.58           H  
ATOM    507 2HD  LYS A  30      11.529   2.800 -19.263  1.00  0.58           H  
ATOM    508 1HE  LYS A  30      11.193   2.684 -16.810  1.00  0.58           H  
ATOM    509 2HE  LYS A  30      11.420   0.925 -16.845  1.00  0.58           H  
ATOM    510 1HZ  LYS A  30      13.399   2.068 -16.119  1.00  0.58           H  
ATOM    511 2HZ  LYS A  30      13.693   1.305 -17.558  1.00  0.58           H  
ATOM    512 3HZ  LYS A  30      13.490   2.936 -17.518  1.00  0.58           H  
ATOM    513  N   GLY A  31       7.733  -0.891 -21.281  1.00  0.58           N  
ATOM    514  CA  GLY A  31       7.141  -2.197 -21.020  1.00  0.58           C  
ATOM    515  C   GLY A  31       6.133  -2.222 -19.885  1.00  0.58           C  
ATOM    516  O   GLY A  31       5.827  -3.295 -19.365  1.00  0.58           O  
ATOM    517  H   GLY A  31       7.147  -0.146 -21.654  1.00  0.58           H  
ATOM    518 1HA  GLY A  31       6.652  -2.542 -21.930  1.00  0.58           H  
ATOM    519 2HA  GLY A  31       7.934  -2.914 -20.812  1.00  0.58           H  
ATOM    520  N   GLU A  32       5.625  -1.055 -19.500  1.00  0.58           N  
ATOM    521  CA  GLU A  32       4.654  -0.993 -18.425  1.00  0.58           C  
ATOM    522  C   GLU A  32       3.224  -0.819 -18.915  1.00  0.58           C  
ATOM    523  O   GLU A  32       2.317  -1.475 -18.409  1.00  0.58           O  
ATOM    524  CB  GLU A  32       5.019   0.142 -17.522  1.00  0.58           C  
ATOM    525  CG  GLU A  32       6.360  -0.007 -16.858  1.00  0.58           C  
ATOM    526  CD  GLU A  32       6.454  -1.154 -15.873  1.00  0.58           C  
ATOM    527  OE1 GLU A  32       5.439  -1.678 -15.483  1.00  0.58           O  
ATOM    528  OE2 GLU A  32       7.551  -1.479 -15.486  1.00  0.58           O  
ATOM    529  H   GLU A  32       5.890  -0.198 -19.976  1.00  0.58           H  
ATOM    530  HA  GLU A  32       4.703  -1.922 -17.859  1.00  0.58           H  
ATOM    531 1HB  GLU A  32       5.054   1.057 -18.113  1.00  0.58           H  
ATOM    532 2HB  GLU A  32       4.258   0.261 -16.753  1.00  0.58           H  
ATOM    533 1HG  GLU A  32       7.127  -0.130 -17.624  1.00  0.58           H  
ATOM    534 2HG  GLU A  32       6.550   0.901 -16.346  1.00  0.58           H  
ATOM    535  N   LEU A  33       3.022   0.055 -19.895  1.00  0.57           N  
ATOM    536  CA  LEU A  33       1.671   0.259 -20.419  1.00  0.57           C  
ATOM    537  C   LEU A  33       1.478  -0.399 -21.756  1.00  0.57           C  
ATOM    538  O   LEU A  33       2.401  -0.487 -22.571  1.00  0.57           O  
ATOM    539  CB  LEU A  33       1.246   1.733 -20.505  1.00  0.57           C  
ATOM    540  CG  LEU A  33       1.086   2.473 -19.170  1.00  0.57           C  
ATOM    541  CD1 LEU A  33       0.722   3.921 -19.423  1.00  0.57           C  
ATOM    542  CD2 LEU A  33      -0.000   1.829 -18.391  1.00  0.57           C  
ATOM    543  H   LEU A  33       3.817   0.553 -20.289  1.00  0.57           H  
ATOM    544  HA  LEU A  33       0.967  -0.217 -19.732  1.00  0.57           H  
ATOM    545 1HB  LEU A  33       1.988   2.270 -21.092  1.00  0.57           H  
ATOM    546 2HB  LEU A  33       0.290   1.782 -21.036  1.00  0.57           H  
ATOM    547  HG  LEU A  33       1.995   2.426 -18.606  1.00  0.57           H  
ATOM    548 1HD1 LEU A  33       0.605   4.420 -18.468  1.00  0.57           H  
ATOM    549 2HD1 LEU A  33       1.482   4.412 -19.991  1.00  0.57           H  
ATOM    550 3HD1 LEU A  33      -0.218   3.965 -19.977  1.00  0.57           H  
ATOM    551 1HD2 LEU A  33      -0.125   2.356 -17.457  1.00  0.57           H  
ATOM    552 2HD2 LEU A  33      -0.926   1.873 -18.957  1.00  0.57           H  
ATOM    553 3HD2 LEU A  33       0.249   0.780 -18.196  1.00  0.57           H  
ATOM    554  N   THR A  34       0.257  -0.865 -21.958  1.00  0.56           N  
ATOM    555  CA  THR A  34      -0.175  -1.455 -23.201  1.00  0.56           C  
ATOM    556  C   THR A  34      -0.811  -0.426 -24.109  1.00  0.56           C  
ATOM    557  O   THR A  34      -1.214   0.655 -23.664  1.00  0.56           O  
ATOM    558  CB  THR A  34      -1.199  -2.556 -22.912  1.00  0.56           C  
ATOM    559  OG1 THR A  34      -2.345  -1.956 -22.271  1.00  0.56           O  
ATOM    560  CG2 THR A  34      -0.604  -3.601 -21.985  1.00  0.56           C  
ATOM    561  H   THR A  34      -0.427  -0.796 -21.194  1.00  0.56           H  
ATOM    562  HA  THR A  34       0.692  -1.881 -23.707  1.00  0.56           H  
ATOM    563  HB  THR A  34      -1.510  -3.023 -23.843  1.00  0.56           H  
ATOM    564  HG1 THR A  34      -2.062  -1.631 -21.369  1.00  0.56           H  
ATOM    565 1HG2 THR A  34      -1.347  -4.370 -21.775  1.00  0.56           H  
ATOM    566 2HG2 THR A  34       0.267  -4.054 -22.457  1.00  0.56           H  
ATOM    567 3HG2 THR A  34      -0.303  -3.122 -21.048  1.00  0.56           H  
ATOM    568  N   GLU A  35      -0.974  -0.791 -25.373  1.00  0.56           N  
ATOM    569  CA  GLU A  35      -1.657   0.073 -26.316  1.00  0.56           C  
ATOM    570  C   GLU A  35      -3.113   0.289 -25.909  1.00  0.56           C  
ATOM    571  O   GLU A  35      -3.664   1.375 -26.093  1.00  0.56           O  
ATOM    572  CB  GLU A  35      -1.564  -0.503 -27.724  1.00  0.56           C  
ATOM    573  CG  GLU A  35      -0.153  -0.455 -28.305  1.00  0.56           C  
ATOM    574  CD  GLU A  35      -0.046  -1.061 -29.684  1.00  0.56           C  
ATOM    575  OE1 GLU A  35      -1.004  -1.637 -30.141  1.00  0.56           O  
ATOM    576  OE2 GLU A  35       1.001  -0.942 -30.280  1.00  0.56           O  
ATOM    577  H   GLU A  35      -0.613  -1.684 -25.683  1.00  0.56           H  
ATOM    578  HA  GLU A  35      -1.160   1.043 -26.312  1.00  0.56           H  
ATOM    579 1HB  GLU A  35      -1.899  -1.542 -27.716  1.00  0.56           H  
ATOM    580 2HB  GLU A  35      -2.227   0.050 -28.389  1.00  0.56           H  
ATOM    581 1HG  GLU A  35       0.168   0.587 -28.352  1.00  0.56           H  
ATOM    582 2HG  GLU A  35       0.523  -0.978 -27.628  1.00  0.56           H  
ATOM    583  N   GLU A  36      -3.750  -0.741 -25.342  1.00  0.56           N  
ATOM    584  CA  GLU A  36      -5.144  -0.583 -24.957  1.00  0.56           C  
ATOM    585  C   GLU A  36      -5.263   0.429 -23.819  1.00  0.56           C  
ATOM    586  O   GLU A  36      -6.166   1.271 -23.833  1.00  0.56           O  
ATOM    587  CB  GLU A  36      -5.747  -1.926 -24.540  1.00  0.56           C  
ATOM    588  CG  GLU A  36      -5.909  -2.959 -25.679  1.00  0.56           C  
ATOM    589  CD  GLU A  36      -6.878  -2.538 -26.774  1.00  0.56           C  
ATOM    590  OE1 GLU A  36      -7.988  -2.178 -26.464  1.00  0.56           O  
ATOM    591  OE2 GLU A  36      -6.493  -2.575 -27.933  1.00  0.56           O  
ATOM    592  H   GLU A  36      -3.267  -1.614 -25.189  1.00  0.56           H  
ATOM    593  HA  GLU A  36      -5.701  -0.203 -25.806  1.00  0.56           H  
ATOM    594 1HB  GLU A  36      -5.116  -2.376 -23.770  1.00  0.56           H  
ATOM    595 2HB  GLU A  36      -6.728  -1.758 -24.096  1.00  0.56           H  
ATOM    596 1HG  GLU A  36      -4.930  -3.126 -26.127  1.00  0.56           H  
ATOM    597 2HG  GLU A  36      -6.244  -3.901 -25.248  1.00  0.56           H  
ATOM    598  N   GLU A  37      -4.320   0.403 -22.868  1.00  0.57           N  
ATOM    599  CA  GLU A  37      -4.358   1.381 -21.778  1.00  0.57           C  
ATOM    600  C   GLU A  37      -4.144   2.789 -22.319  1.00  0.57           C  
ATOM    601  O   GLU A  37      -4.817   3.739 -21.911  1.00  0.57           O  
ATOM    602  CB  GLU A  37      -3.331   1.010 -20.717  1.00  0.57           C  
ATOM    603  CG  GLU A  37      -3.736  -0.207 -19.905  1.00  0.57           C  
ATOM    604  CD  GLU A  37      -2.630  -0.796 -19.117  1.00  0.57           C  
ATOM    605  OE1 GLU A  37      -1.577  -0.991 -19.697  1.00  0.57           O  
ATOM    606  OE2 GLU A  37      -2.811  -1.062 -17.953  1.00  0.57           O  
ATOM    607  H   GLU A  37      -3.591  -0.316 -22.880  1.00  0.57           H  
ATOM    608  HA  GLU A  37      -5.347   1.345 -21.321  1.00  0.57           H  
ATOM    609 1HB  GLU A  37      -2.375   0.798 -21.196  1.00  0.57           H  
ATOM    610 2HB  GLU A  37      -3.180   1.846 -20.044  1.00  0.57           H  
ATOM    611 1HG  GLU A  37      -4.531   0.087 -19.218  1.00  0.57           H  
ATOM    612 2HG  GLU A  37      -4.141  -0.959 -20.580  1.00  0.57           H  
ATOM    613  N   LYS A  38      -3.248   2.918 -23.296  1.00  0.58           N  
ATOM    614  CA  LYS A  38      -2.999   4.213 -23.905  1.00  0.58           C  
ATOM    615  C   LYS A  38      -4.265   4.738 -24.537  1.00  0.58           C  
ATOM    616  O   LYS A  38      -4.639   5.884 -24.307  1.00  0.58           O  
ATOM    617  CB  LYS A  38      -1.911   4.077 -24.956  1.00  0.58           C  
ATOM    618  CG  LYS A  38      -1.547   5.312 -25.775  1.00  0.58           C  
ATOM    619  CD  LYS A  38      -0.793   6.316 -24.986  1.00  0.58           C  
ATOM    620  CE  LYS A  38      -0.113   7.347 -25.896  1.00  0.58           C  
ATOM    621  NZ  LYS A  38      -1.084   8.236 -26.583  1.00  0.58           N  
ATOM    622  H   LYS A  38      -2.704   2.104 -23.591  1.00  0.58           H  
ATOM    623  HA  LYS A  38      -2.681   4.915 -23.133  1.00  0.58           H  
ATOM    624 1HB  LYS A  38      -1.036   3.818 -24.419  1.00  0.58           H  
ATOM    625 2HB  LYS A  38      -2.139   3.267 -25.635  1.00  0.58           H  
ATOM    626 1HG  LYS A  38      -0.945   5.014 -26.631  1.00  0.58           H  
ATOM    627 2HG  LYS A  38      -2.465   5.779 -26.147  1.00  0.58           H  
ATOM    628 1HD  LYS A  38      -1.463   6.830 -24.292  1.00  0.58           H  
ATOM    629 2HD  LYS A  38      -0.023   5.794 -24.434  1.00  0.58           H  
ATOM    630 1HE  LYS A  38       0.569   7.958 -25.305  1.00  0.58           H  
ATOM    631 2HE  LYS A  38       0.457   6.810 -26.648  1.00  0.58           H  
ATOM    632 1HZ  LYS A  38      -0.590   8.878 -27.165  1.00  0.58           H  
ATOM    633 2HZ  LYS A  38      -1.761   7.726 -27.154  1.00  0.58           H  
ATOM    634 3HZ  LYS A  38      -1.656   8.760 -25.911  1.00  0.58           H  
ATOM    635  N   LYS A  39      -4.973   3.884 -25.278  1.00  0.59           N  
ATOM    636  CA  LYS A  39      -6.209   4.315 -25.912  1.00  0.59           C  
ATOM    637  C   LYS A  39      -7.267   4.719 -24.886  1.00  0.59           C  
ATOM    638  O   LYS A  39      -7.969   5.714 -25.086  1.00  0.59           O  
ATOM    639  CB  LYS A  39      -6.733   3.223 -26.839  1.00  0.59           C  
ATOM    640  CG  LYS A  39      -5.905   3.051 -28.118  1.00  0.59           C  
ATOM    641  CD  LYS A  39      -6.574   2.096 -29.091  1.00  0.59           C  
ATOM    642  CE  LYS A  39      -6.481   0.673 -28.585  1.00  0.59           C  
ATOM    643  NZ  LYS A  39      -7.038  -0.321 -29.549  1.00  0.59           N  
ATOM    644  H   LYS A  39      -4.624   2.938 -25.435  1.00  0.59           H  
ATOM    645  HA  LYS A  39      -5.987   5.188 -26.521  1.00  0.59           H  
ATOM    646 1HB  LYS A  39      -6.726   2.267 -26.306  1.00  0.59           H  
ATOM    647 2HB  LYS A  39      -7.763   3.439 -27.116  1.00  0.59           H  
ATOM    648 1HG  LYS A  39      -5.775   4.022 -28.598  1.00  0.59           H  
ATOM    649 2HG  LYS A  39      -4.921   2.664 -27.859  1.00  0.59           H  
ATOM    650 1HD  LYS A  39      -7.623   2.365 -29.208  1.00  0.59           H  
ATOM    651 2HD  LYS A  39      -6.086   2.158 -30.063  1.00  0.59           H  
ATOM    652 1HE  LYS A  39      -5.433   0.430 -28.395  1.00  0.59           H  
ATOM    653 2HE  LYS A  39      -7.034   0.594 -27.649  1.00  0.59           H  
ATOM    654 1HZ  LYS A  39      -6.929  -1.250 -29.112  1.00  0.59           H  
ATOM    655 2HZ  LYS A  39      -8.011  -0.135 -29.716  1.00  0.59           H  
ATOM    656 3HZ  LYS A  39      -6.532  -0.291 -30.415  1.00  0.59           H  
ATOM    657  N   LYS A  40      -7.353   3.995 -23.765  1.00  0.60           N  
ATOM    658  CA  LYS A  40      -8.328   4.332 -22.731  1.00  0.60           C  
ATOM    659  C   LYS A  40      -8.067   5.718 -22.164  1.00  0.60           C  
ATOM    660  O   LYS A  40      -9.009   6.458 -21.846  1.00  0.60           O  
ATOM    661  CB  LYS A  40      -8.309   3.303 -21.598  1.00  0.60           C  
ATOM    662  CG  LYS A  40      -8.889   1.940 -21.976  1.00  0.60           C  
ATOM    663  CD  LYS A  40      -8.796   0.950 -20.825  1.00  0.60           C  
ATOM    664  CE  LYS A  40      -9.344  -0.413 -21.224  1.00  0.60           C  
ATOM    665  NZ  LYS A  40      -9.230  -1.404 -20.116  1.00  0.60           N  
ATOM    666  H   LYS A  40      -6.759   3.171 -23.649  1.00  0.60           H  
ATOM    667  HA  LYS A  40      -9.320   4.335 -23.184  1.00  0.60           H  
ATOM    668 1HB  LYS A  40      -7.281   3.148 -21.272  1.00  0.60           H  
ATOM    669 2HB  LYS A  40      -8.865   3.687 -20.749  1.00  0.60           H  
ATOM    670 1HG  LYS A  40      -9.936   2.061 -22.252  1.00  0.60           H  
ATOM    671 2HG  LYS A  40      -8.358   1.544 -22.832  1.00  0.60           H  
ATOM    672 1HD  LYS A  40      -7.751   0.839 -20.530  1.00  0.60           H  
ATOM    673 2HD  LYS A  40      -9.358   1.326 -19.971  1.00  0.60           H  
ATOM    674 1HE  LYS A  40     -10.391  -0.310 -21.498  1.00  0.60           H  
ATOM    675 2HE  LYS A  40      -8.784  -0.784 -22.087  1.00  0.60           H  
ATOM    676 1HZ  LYS A  40      -9.603  -2.293 -20.419  1.00  0.60           H  
ATOM    677 2HZ  LYS A  40      -8.258  -1.516 -19.862  1.00  0.60           H  
ATOM    678 3HZ  LYS A  40      -9.752  -1.077 -19.316  1.00  0.60           H  
ATOM    679  N   VAL A  41      -6.788   6.077 -22.055  1.00  0.60           N  
ATOM    680  CA  VAL A  41      -6.402   7.383 -21.556  1.00  0.60           C  
ATOM    681  C   VAL A  41      -6.599   8.451 -22.636  1.00  0.60           C  
ATOM    682  O   VAL A  41      -7.260   9.456 -22.402  1.00  0.60           O  
ATOM    683  CB  VAL A  41      -4.936   7.353 -21.071  1.00  0.60           C  
ATOM    684  CG1 VAL A  41      -4.505   8.704 -20.677  1.00  0.60           C  
ATOM    685  CG2 VAL A  41      -4.806   6.434 -19.872  1.00  0.60           C  
ATOM    686  H   VAL A  41      -6.061   5.401 -22.305  1.00  0.60           H  
ATOM    687  HA  VAL A  41      -7.039   7.643 -20.713  1.00  0.60           H  
ATOM    688  HB  VAL A  41      -4.296   7.001 -21.884  1.00  0.60           H  
ATOM    689 1HG1 VAL A  41      -3.476   8.646 -20.338  1.00  0.60           H  
ATOM    690 2HG1 VAL A  41      -4.588   9.372 -21.535  1.00  0.60           H  
ATOM    691 3HG1 VAL A  41      -5.134   9.059 -19.870  1.00  0.60           H  
ATOM    692 1HG2 VAL A  41      -3.769   6.418 -19.544  1.00  0.60           H  
ATOM    693 2HG2 VAL A  41      -5.430   6.796 -19.067  1.00  0.60           H  
ATOM    694 3HG2 VAL A  41      -5.118   5.435 -20.150  1.00  0.60           H  
ATOM    695  N   ASP A  42      -6.124   8.198 -23.861  1.00  0.61           N  
ATOM    696  CA  ASP A  42      -6.248   9.162 -24.961  1.00  0.61           C  
ATOM    697  C   ASP A  42      -7.704   9.518 -25.248  1.00  0.61           C  
ATOM    698  O   ASP A  42      -8.013  10.650 -25.626  1.00  0.61           O  
ATOM    699  CB  ASP A  42      -5.642   8.613 -26.263  1.00  0.61           C  
ATOM    700  CG  ASP A  42      -4.097   8.555 -26.339  1.00  0.61           C  
ATOM    701  OD1 ASP A  42      -3.398   9.131 -25.522  1.00  0.61           O  
ATOM    702  OD2 ASP A  42      -3.586   7.935 -27.267  1.00  0.61           O  
ATOM    703  H   ASP A  42      -5.632   7.328 -24.026  1.00  0.61           H  
ATOM    704  HA  ASP A  42      -5.721  10.073 -24.682  1.00  0.61           H  
ATOM    705 1HB  ASP A  42      -6.019   7.602 -26.410  1.00  0.61           H  
ATOM    706 2HB  ASP A  42      -6.007   9.209 -27.097  1.00  0.61           H  
ATOM    707  N   ALA A  43      -8.596   8.551 -25.049  1.00  0.61           N  
ATOM    708  CA  ALA A  43     -10.028   8.699 -25.263  1.00  0.61           C  
ATOM    709  C   ALA A  43     -10.668   9.800 -24.410  1.00  0.61           C  
ATOM    710  O   ALA A  43     -11.738  10.297 -24.763  1.00  0.61           O  
ATOM    711  CB  ALA A  43     -10.727   7.388 -24.959  1.00  0.61           C  
ATOM    712  H   ALA A  43      -8.262   7.630 -24.770  1.00  0.61           H  
ATOM    713  HA  ALA A  43     -10.177   8.954 -26.311  1.00  0.61           H  
ATOM    714 1HB  ALA A  43     -11.792   7.489 -25.157  1.00  0.61           H  
ATOM    715 2HB  ALA A  43     -10.313   6.600 -25.584  1.00  0.61           H  
ATOM    716 3HB  ALA A  43     -10.573   7.137 -23.909  1.00  0.61           H  
ATOM    717  N   GLU A  44     -10.086  10.137 -23.263  1.00  0.61           N  
ATOM    718  CA  GLU A  44     -10.702  11.137 -22.394  1.00  0.61           C  
ATOM    719  C   GLU A  44     -10.783  12.542 -23.019  1.00  0.61           C  
ATOM    720  O   GLU A  44      -9.873  13.002 -23.721  1.00  0.61           O  
ATOM    721  CB  GLU A  44      -9.999  11.177 -21.041  1.00  0.61           C  
ATOM    722  CG  GLU A  44     -10.221   9.971 -20.180  1.00  0.61           C  
ATOM    723  CD  GLU A  44     -11.668   9.875 -19.663  1.00  0.61           C  
ATOM    724  OE1 GLU A  44     -12.272  10.908 -19.497  1.00  0.61           O  
ATOM    725  OE2 GLU A  44     -12.156   8.773 -19.434  1.00  0.61           O  
ATOM    726  H   GLU A  44      -9.186   9.731 -23.006  1.00  0.61           H  
ATOM    727  HA  GLU A  44     -11.728  10.816 -22.207  1.00  0.61           H  
ATOM    728 1HB  GLU A  44      -8.963  11.225 -21.199  1.00  0.61           H  
ATOM    729 2HB  GLU A  44     -10.291  12.073 -20.488  1.00  0.61           H  
ATOM    730 1HG  GLU A  44      -9.972   9.080 -20.759  1.00  0.61           H  
ATOM    731 2HG  GLU A  44      -9.534  10.033 -19.333  1.00  0.61           H  
ATOM    732  N   ASP A  45     -11.894  13.226 -22.705  1.00  0.60           N  
ATOM    733  CA  ASP A  45     -12.257  14.579 -23.162  1.00  0.60           C  
ATOM    734  C   ASP A  45     -11.327  15.731 -22.747  1.00  0.60           C  
ATOM    735  O   ASP A  45     -11.319  16.781 -23.391  1.00  0.60           O  
ATOM    736  CB  ASP A  45     -13.659  14.926 -22.655  1.00  0.60           C  
ATOM    737  CG  ASP A  45     -14.799  14.175 -23.352  1.00  0.60           C  
ATOM    738  OD1 ASP A  45     -14.577  13.574 -24.372  1.00  0.60           O  
ATOM    739  OD2 ASP A  45     -15.889  14.207 -22.831  1.00  0.60           O  
ATOM    740  H   ASP A  45     -12.559  12.745 -22.110  1.00  0.60           H  
ATOM    741  HA  ASP A  45     -12.282  14.554 -24.252  1.00  0.60           H  
ATOM    742 1HB  ASP A  45     -13.712  14.717 -21.585  1.00  0.60           H  
ATOM    743 2HB  ASP A  45     -13.827  15.998 -22.780  1.00  0.60           H  
ATOM    744  N   SER A  46     -10.586  15.554 -21.662  1.00  0.59           N  
ATOM    745  CA  SER A  46      -9.710  16.606 -21.142  1.00  0.59           C  
ATOM    746  C   SER A  46      -8.421  16.061 -20.620  1.00  0.59           C  
ATOM    747  O   SER A  46      -8.383  14.995 -20.009  1.00  0.59           O  
ATOM    748  CB  SER A  46     -10.345  17.366 -19.986  1.00  0.59           C  
ATOM    749  OG  SER A  46      -9.414  18.301 -19.429  1.00  0.59           O  
ATOM    750  H   SER A  46     -10.627  14.662 -21.193  1.00  0.59           H  
ATOM    751  HA  SER A  46      -9.486  17.301 -21.952  1.00  0.59           H  
ATOM    752 1HB  SER A  46     -11.232  17.890 -20.338  1.00  0.59           H  
ATOM    753 2HB  SER A  46     -10.660  16.658 -19.220  1.00  0.59           H  
ATOM    754  HG  SER A  46      -9.336  19.009 -20.078  1.00  0.59           H  
ATOM    755  N   GLU A  47      -7.368  16.853 -20.789  1.00  0.58           N  
ATOM    756  CA  GLU A  47      -6.053  16.506 -20.295  1.00  0.58           C  
ATOM    757  C   GLU A  47      -6.094  16.213 -18.800  1.00  0.58           C  
ATOM    758  O   GLU A  47      -5.368  15.345 -18.317  1.00  0.58           O  
ATOM    759  CB  GLU A  47      -5.062  17.629 -20.594  1.00  0.58           C  
ATOM    760  CG  GLU A  47      -3.606  17.282 -20.298  1.00  0.58           C  
ATOM    761  CD  GLU A  47      -3.040  16.217 -21.228  1.00  0.58           C  
ATOM    762  OE1 GLU A  47      -3.581  16.010 -22.291  1.00  0.58           O  
ATOM    763  OE2 GLU A  47      -2.053  15.618 -20.866  1.00  0.58           O  
ATOM    764  H   GLU A  47      -7.488  17.719 -21.294  1.00  0.58           H  
ATOM    765  HA  GLU A  47      -5.718  15.612 -20.805  1.00  0.58           H  
ATOM    766 1HB  GLU A  47      -5.135  17.908 -21.645  1.00  0.58           H  
ATOM    767 2HB  GLU A  47      -5.323  18.508 -20.003  1.00  0.58           H  
ATOM    768 1HG  GLU A  47      -3.000  18.182 -20.384  1.00  0.58           H  
ATOM    769 2HG  GLU A  47      -3.532  16.925 -19.268  1.00  0.58           H  
ATOM    770  N   ARG A  48      -6.929  16.939 -18.043  1.00  0.57           N  
ATOM    771  CA  ARG A  48      -6.964  16.665 -16.612  1.00  0.57           C  
ATOM    772  C   ARG A  48      -7.396  15.230 -16.352  1.00  0.57           C  
ATOM    773  O   ARG A  48      -6.725  14.492 -15.629  1.00  0.57           O  
ATOM    774  CB  ARG A  48      -7.908  17.592 -15.875  1.00  0.57           C  
ATOM    775  CG  ARG A  48      -8.024  17.268 -14.408  1.00  0.57           C  
ATOM    776  CD  ARG A  48      -8.846  18.207 -13.638  1.00  0.57           C  
ATOM    777  NE  ARG A  48      -9.040  17.717 -12.279  1.00  0.57           N  
ATOM    778  CZ  ARG A  48      -9.439  18.466 -11.233  1.00  0.57           C  
ATOM    779  NH1 ARG A  48      -9.663  19.757 -11.379  1.00  0.57           N  
ATOM    780  NH2 ARG A  48      -9.601  17.895 -10.054  1.00  0.57           N  
ATOM    781  H   ARG A  48      -7.572  17.607 -18.476  1.00  0.57           H  
ATOM    782  HA  ARG A  48      -5.962  16.806 -16.206  1.00  0.57           H  
ATOM    783 1HB  ARG A  48      -7.561  18.620 -15.968  1.00  0.57           H  
ATOM    784 2HB  ARG A  48      -8.903  17.536 -16.319  1.00  0.57           H  
ATOM    785 1HG  ARG A  48      -8.422  16.256 -14.270  1.00  0.57           H  
ATOM    786 2HG  ARG A  48      -7.045  17.321 -13.998  1.00  0.57           H  
ATOM    787 1HD  ARG A  48      -8.353  19.178 -13.592  1.00  0.57           H  
ATOM    788 2HD  ARG A  48      -9.824  18.311 -14.107  1.00  0.57           H  
ATOM    789  HE  ARG A  48      -8.907  16.705 -12.112  1.00  0.57           H  
ATOM    790 1HH1 ARG A  48      -9.535  20.192 -12.281  1.00  0.57           H  
ATOM    791 2HH1 ARG A  48      -9.961  20.313 -10.588  1.00  0.57           H  
ATOM    792 1HH2 ARG A  48      -9.424  16.895  -9.948  1.00  0.57           H  
ATOM    793 2HH2 ARG A  48      -9.897  18.439  -9.263  1.00  0.57           H  
ATOM    794  N   LYS A  49      -8.492  14.821 -16.980  1.00  0.56           N  
ATOM    795  CA  LYS A  49      -9.006  13.471 -16.785  1.00  0.56           C  
ATOM    796  C   LYS A  49      -8.034  12.437 -17.341  1.00  0.56           C  
ATOM    797  O   LYS A  49      -7.902  11.334 -16.798  1.00  0.56           O  
ATOM    798  CB  LYS A  49     -10.387  13.313 -17.401  1.00  0.56           C  
ATOM    799  CG  LYS A  49     -11.497  14.061 -16.666  1.00  0.56           C  
ATOM    800  CD  LYS A  49     -12.851  13.830 -17.334  1.00  0.56           C  
ATOM    801  CE  LYS A  49     -13.974  14.548 -16.604  1.00  0.56           C  
ATOM    802  NZ  LYS A  49     -15.289  14.333 -17.269  1.00  0.56           N  
ATOM    803  H   LYS A  49      -8.981  15.452 -17.596  1.00  0.56           H  
ATOM    804  HA  LYS A  49      -9.102  13.296 -15.712  1.00  0.56           H  
ATOM    805 1HB  LYS A  49     -10.362  13.678 -18.430  1.00  0.56           H  
ATOM    806 2HB  LYS A  49     -10.657  12.256 -17.439  1.00  0.56           H  
ATOM    807 1HG  LYS A  49     -11.537  13.718 -15.627  1.00  0.56           H  
ATOM    808 2HG  LYS A  49     -11.276  15.129 -16.668  1.00  0.56           H  
ATOM    809 1HD  LYS A  49     -12.808  14.185 -18.366  1.00  0.56           H  
ATOM    810 2HD  LYS A  49     -13.065  12.755 -17.354  1.00  0.56           H  
ATOM    811 1HE  LYS A  49     -14.028  14.176 -15.582  1.00  0.56           H  
ATOM    812 2HE  LYS A  49     -13.758  15.616 -16.582  1.00  0.56           H  
ATOM    813 1HZ  LYS A  49     -16.009  14.821 -16.758  1.00  0.56           H  
ATOM    814 2HZ  LYS A  49     -15.250  14.682 -18.218  1.00  0.56           H  
ATOM    815 3HZ  LYS A  49     -15.495  13.343 -17.285  1.00  0.56           H  
ATOM    816  N   ARG A  50      -7.324  12.786 -18.417  1.00  0.55           N  
ATOM    817  CA  ARG A  50      -6.365  11.840 -18.972  1.00  0.55           C  
ATOM    818  C   ARG A  50      -5.294  11.566 -17.932  1.00  0.55           C  
ATOM    819  O   ARG A  50      -4.932  10.412 -17.681  1.00  0.55           O  
ATOM    820  CB  ARG A  50      -5.690  12.403 -20.216  1.00  0.55           C  
ATOM    821  CG  ARG A  50      -6.566  12.531 -21.387  1.00  0.55           C  
ATOM    822  CD  ARG A  50      -5.934  13.093 -22.575  1.00  0.55           C  
ATOM    823  NE  ARG A  50      -6.924  13.245 -23.637  1.00  0.55           N  
ATOM    824  CZ  ARG A  50      -6.710  13.818 -24.819  1.00  0.55           C  
ATOM    825  NH1 ARG A  50      -5.530  14.304 -25.138  1.00  0.55           N  
ATOM    826  NH2 ARG A  50      -7.721  13.883 -25.649  1.00  0.55           N  
ATOM    827  H   ARG A  50      -7.477  13.691 -18.863  1.00  0.55           H  
ATOM    828  HA  ARG A  50      -6.880  10.911 -19.220  1.00  0.55           H  
ATOM    829 1HB  ARG A  50      -5.268  13.377 -19.999  1.00  0.55           H  
ATOM    830 2HB  ARG A  50      -4.873  11.755 -20.507  1.00  0.55           H  
ATOM    831 1HG  ARG A  50      -6.864  11.571 -21.656  1.00  0.55           H  
ATOM    832 2HG  ARG A  50      -7.435  13.120 -21.150  1.00  0.55           H  
ATOM    833 1HD  ARG A  50      -5.496  14.059 -22.369  1.00  0.55           H  
ATOM    834 2HD  ARG A  50      -5.160  12.411 -22.924  1.00  0.55           H  
ATOM    835  HE  ARG A  50      -7.889  12.901 -23.478  1.00  0.55           H  
ATOM    836 1HH1 ARG A  50      -4.768  14.247 -24.474  1.00  0.55           H  
ATOM    837 2HH1 ARG A  50      -5.389  14.738 -26.035  1.00  0.55           H  
ATOM    838 1HH2 ARG A  50      -8.624  13.492 -25.327  1.00  0.55           H  
ATOM    839 2HH2 ARG A  50      -7.621  14.304 -26.555  1.00  0.55           H  
ATOM    840  N   ALA A  51      -4.808  12.635 -17.290  1.00  0.54           N  
ATOM    841  CA  ALA A  51      -3.798  12.506 -16.256  1.00  0.54           C  
ATOM    842  C   ALA A  51      -4.341  11.746 -15.057  1.00  0.54           C  
ATOM    843  O   ALA A  51      -3.650  10.903 -14.486  1.00  0.54           O  
ATOM    844  CB  ALA A  51      -3.292  13.868 -15.851  1.00  0.54           C  
ATOM    845  H   ALA A  51      -5.138  13.571 -17.543  1.00  0.54           H  
ATOM    846  HA  ALA A  51      -2.967  11.934 -16.662  1.00  0.54           H  
ATOM    847 1HB  ALA A  51      -2.512  13.753 -15.109  1.00  0.54           H  
ATOM    848 2HB  ALA A  51      -2.881  14.382 -16.727  1.00  0.54           H  
ATOM    849 3HB  ALA A  51      -4.109  14.461 -15.444  1.00  0.54           H  
ATOM    850  N   GLU A  52      -5.604  11.992 -14.685  1.00  0.53           N  
ATOM    851  CA  GLU A  52      -6.155  11.269 -13.547  1.00  0.53           C  
ATOM    852  C   GLU A  52      -6.194   9.780 -13.837  1.00  0.53           C  
ATOM    853  O   GLU A  52      -5.778   8.976 -12.999  1.00  0.53           O  
ATOM    854  CB  GLU A  52      -7.579  11.750 -13.218  1.00  0.53           C  
ATOM    855  CG  GLU A  52      -7.659  13.144 -12.623  1.00  0.53           C  
ATOM    856  CD  GLU A  52      -9.049  13.689 -12.442  1.00  0.53           C  
ATOM    857  OE1 GLU A  52      -9.983  13.070 -12.888  1.00  0.53           O  
ATOM    858  OE2 GLU A  52      -9.176  14.740 -11.835  1.00  0.53           O  
ATOM    859  H   GLU A  52      -6.152  12.706 -15.166  1.00  0.53           H  
ATOM    860  HA  GLU A  52      -5.514  11.428 -12.681  1.00  0.53           H  
ATOM    861 1HB  GLU A  52      -8.176  11.739 -14.124  1.00  0.53           H  
ATOM    862 2HB  GLU A  52      -8.040  11.058 -12.515  1.00  0.53           H  
ATOM    863 1HG  GLU A  52      -7.192  13.117 -11.654  1.00  0.53           H  
ATOM    864 2HG  GLU A  52      -7.102  13.807 -13.256  1.00  0.53           H  
ATOM    865  N   LYS A  53      -6.606   9.411 -15.057  1.00  0.53           N  
ATOM    866  CA  LYS A  53      -6.681   8.003 -15.413  1.00  0.53           C  
ATOM    867  C   LYS A  53      -5.288   7.403 -15.448  1.00  0.53           C  
ATOM    868  O   LYS A  53      -5.079   6.290 -14.972  1.00  0.53           O  
ATOM    869  CB  LYS A  53      -7.389   7.769 -16.746  1.00  0.53           C  
ATOM    870  CG  LYS A  53      -7.695   6.270 -16.977  1.00  0.53           C  
ATOM    871  CD  LYS A  53      -8.430   6.003 -18.277  1.00  0.53           C  
ATOM    872  CE  LYS A  53      -9.711   6.788 -18.328  1.00  0.53           C  
ATOM    873  NZ  LYS A  53     -10.568   6.422 -19.475  1.00  0.53           N  
ATOM    874  H   LYS A  53      -6.922  10.121 -15.720  1.00  0.53           H  
ATOM    875  HA  LYS A  53      -7.246   7.484 -14.637  1.00  0.53           H  
ATOM    876 1HB  LYS A  53      -8.323   8.334 -16.769  1.00  0.53           H  
ATOM    877 2HB  LYS A  53      -6.763   8.140 -17.561  1.00  0.53           H  
ATOM    878 1HG  LYS A  53      -6.754   5.732 -16.996  1.00  0.53           H  
ATOM    879 2HG  LYS A  53      -8.289   5.889 -16.147  1.00  0.53           H  
ATOM    880 1HD  LYS A  53      -7.813   6.274 -19.114  1.00  0.53           H  
ATOM    881 2HD  LYS A  53      -8.664   4.943 -18.359  1.00  0.53           H  
ATOM    882 1HE  LYS A  53     -10.271   6.652 -17.407  1.00  0.53           H  
ATOM    883 2HE  LYS A  53      -9.441   7.832 -18.420  1.00  0.53           H  
ATOM    884 1HZ  LYS A  53     -11.391   7.043 -19.458  1.00  0.53           H  
ATOM    885 2HZ  LYS A  53     -10.055   6.559 -20.365  1.00  0.53           H  
ATOM    886 3HZ  LYS A  53     -10.851   5.465 -19.409  1.00  0.53           H  
ATOM    887  N   LEU A  54      -4.322   8.134 -16.004  1.00  0.54           N  
ATOM    888  CA  LEU A  54      -2.966   7.620 -16.090  1.00  0.54           C  
ATOM    889  C   LEU A  54      -2.473   7.277 -14.688  1.00  0.54           C  
ATOM    890  O   LEU A  54      -1.927   6.196 -14.459  1.00  0.54           O  
ATOM    891  CB  LEU A  54      -2.037   8.654 -16.725  1.00  0.54           C  
ATOM    892  CG  LEU A  54      -0.585   8.222 -16.915  1.00  0.54           C  
ATOM    893  CD1 LEU A  54      -0.535   7.044 -17.874  1.00  0.54           C  
ATOM    894  CD2 LEU A  54       0.215   9.382 -17.448  1.00  0.54           C  
ATOM    895  H   LEU A  54      -4.536   9.050 -16.399  1.00  0.54           H  
ATOM    896  HA  LEU A  54      -2.971   6.715 -16.694  1.00  0.54           H  
ATOM    897 1HB  LEU A  54      -2.444   8.939 -17.697  1.00  0.54           H  
ATOM    898 2HB  LEU A  54      -2.032   9.540 -16.091  1.00  0.54           H  
ATOM    899  HG  LEU A  54      -0.171   7.900 -15.959  1.00  0.54           H  
ATOM    900 1HD1 LEU A  54       0.504   6.738 -18.002  1.00  0.54           H  
ATOM    901 2HD1 LEU A  54      -1.116   6.212 -17.466  1.00  0.54           H  
ATOM    902 3HD1 LEU A  54      -0.950   7.342 -18.838  1.00  0.54           H  
ATOM    903 1HD2 LEU A  54       1.240   9.081 -17.583  1.00  0.54           H  
ATOM    904 2HD2 LEU A  54      -0.184   9.704 -18.390  1.00  0.54           H  
ATOM    905 3HD2 LEU A  54       0.161  10.196 -16.734  1.00  0.54           H  
ATOM    906  N   VAL A  55      -2.691   8.186 -13.731  1.00  0.54           N  
ATOM    907  CA  VAL A  55      -2.246   7.942 -12.367  1.00  0.54           C  
ATOM    908  C   VAL A  55      -2.950   6.716 -11.796  1.00  0.54           C  
ATOM    909  O   VAL A  55      -2.298   5.864 -11.192  1.00  0.54           O  
ATOM    910  CB  VAL A  55      -2.484   9.176 -11.464  1.00  0.54           C  
ATOM    911  CG1 VAL A  55      -2.193   8.831  -9.983  1.00  0.54           C  
ATOM    912  CG2 VAL A  55      -1.573  10.295 -11.917  1.00  0.54           C  
ATOM    913  H   VAL A  55      -3.154   9.067 -13.966  1.00  0.54           H  
ATOM    914  HA  VAL A  55      -1.172   7.746 -12.388  1.00  0.54           H  
ATOM    915  HB  VAL A  55      -3.530   9.488 -11.550  1.00  0.54           H  
ATOM    916 1HG1 VAL A  55      -2.368   9.709  -9.358  1.00  0.54           H  
ATOM    917 2HG1 VAL A  55      -2.856   8.028  -9.674  1.00  0.54           H  
ATOM    918 3HG1 VAL A  55      -1.155   8.512  -9.875  1.00  0.54           H  
ATOM    919 1HG2 VAL A  55      -1.743  11.172 -11.292  1.00  0.54           H  
ATOM    920 2HG2 VAL A  55      -0.545   9.958 -11.819  1.00  0.54           H  
ATOM    921 3HG2 VAL A  55      -1.776  10.542 -12.952  1.00  0.54           H  
ATOM    922  N   GLU A  56      -4.269   6.590 -12.006  1.00  0.55           N  
ATOM    923  CA  GLU A  56      -4.974   5.423 -11.476  1.00  0.55           C  
ATOM    924  C   GLU A  56      -4.436   4.122 -12.084  1.00  0.55           C  
ATOM    925  O   GLU A  56      -4.244   3.123 -11.381  1.00  0.55           O  
ATOM    926  CB  GLU A  56      -6.487   5.528 -11.745  1.00  0.55           C  
ATOM    927  CG  GLU A  56      -7.202   6.602 -10.942  1.00  0.55           C  
ATOM    928  CD  GLU A  56      -8.684   6.686 -11.237  1.00  0.55           C  
ATOM    929  OE1 GLU A  56      -9.182   5.873 -11.985  1.00  0.55           O  
ATOM    930  OE2 GLU A  56      -9.309   7.596 -10.732  1.00  0.55           O  
ATOM    931  H   GLU A  56      -4.779   7.318 -12.511  1.00  0.55           H  
ATOM    932  HA  GLU A  56      -4.813   5.388 -10.399  1.00  0.55           H  
ATOM    933 1HB  GLU A  56      -6.647   5.747 -12.801  1.00  0.55           H  
ATOM    934 2HB  GLU A  56      -6.963   4.571 -11.534  1.00  0.55           H  
ATOM    935 1HG  GLU A  56      -7.066   6.393  -9.880  1.00  0.55           H  
ATOM    936 2HG  GLU A  56      -6.739   7.564 -11.149  1.00  0.55           H  
ATOM    937  N   ILE A  57      -4.122   4.142 -13.380  1.00  0.56           N  
ATOM    938  CA  ILE A  57      -3.603   2.948 -14.025  1.00  0.56           C  
ATOM    939  C   ILE A  57      -2.268   2.583 -13.396  1.00  0.56           C  
ATOM    940  O   ILE A  57      -2.028   1.422 -13.068  1.00  0.56           O  
ATOM    941  CB  ILE A  57      -3.427   3.136 -15.543  1.00  0.56           C  
ATOM    942  CG1 ILE A  57      -4.768   3.280 -16.241  1.00  0.56           C  
ATOM    943  CG2 ILE A  57      -2.711   1.940 -16.115  1.00  0.56           C  
ATOM    944  CD1 ILE A  57      -4.611   3.756 -17.660  1.00  0.56           C  
ATOM    945  H   ILE A  57      -4.294   4.986 -13.926  1.00  0.56           H  
ATOM    946  HA  ILE A  57      -4.296   2.127 -13.858  1.00  0.56           H  
ATOM    947  HB  ILE A  57      -2.847   4.040 -15.734  1.00  0.56           H  
ATOM    948 1HG1 ILE A  57      -5.272   2.315 -16.252  1.00  0.56           H  
ATOM    949 2HG1 ILE A  57      -5.386   3.984 -15.694  1.00  0.56           H  
ATOM    950 1HG2 ILE A  57      -2.586   2.074 -17.183  1.00  0.56           H  
ATOM    951 2HG2 ILE A  57      -1.758   1.838 -15.647  1.00  0.56           H  
ATOM    952 3HG2 ILE A  57      -3.296   1.036 -15.939  1.00  0.56           H  
ATOM    953 1HD1 ILE A  57      -5.590   3.844 -18.129  1.00  0.56           H  
ATOM    954 2HD1 ILE A  57      -4.120   4.725 -17.649  1.00  0.56           H  
ATOM    955 3HD1 ILE A  57      -4.006   3.049 -18.217  1.00  0.56           H  
ATOM    956  N   VAL A  58      -1.406   3.575 -13.190  1.00  0.58           N  
ATOM    957  CA  VAL A  58      -0.109   3.336 -12.577  1.00  0.58           C  
ATOM    958  C   VAL A  58      -0.247   2.827 -11.150  1.00  0.58           C  
ATOM    959  O   VAL A  58       0.454   1.905 -10.751  1.00  0.58           O  
ATOM    960  CB  VAL A  58       0.766   4.585 -12.646  1.00  0.58           C  
ATOM    961  CG1 VAL A  58       2.047   4.379 -11.857  1.00  0.58           C  
ATOM    962  CG2 VAL A  58       1.094   4.873 -14.125  1.00  0.58           C  
ATOM    963  H   VAL A  58      -1.657   4.524 -13.481  1.00  0.58           H  
ATOM    964  HA  VAL A  58       0.383   2.560 -13.140  1.00  0.58           H  
ATOM    965  HB  VAL A  58       0.225   5.426 -12.210  1.00  0.58           H  
ATOM    966 1HG1 VAL A  58       2.655   5.279 -11.906  1.00  0.58           H  
ATOM    967 2HG1 VAL A  58       1.790   4.167 -10.833  1.00  0.58           H  
ATOM    968 3HG1 VAL A  58       2.607   3.537 -12.273  1.00  0.58           H  
ATOM    969 1HG2 VAL A  58       1.698   5.748 -14.189  1.00  0.58           H  
ATOM    970 2HG2 VAL A  58       1.628   4.031 -14.534  1.00  0.58           H  
ATOM    971 3HG2 VAL A  58       0.180   5.021 -14.684  1.00  0.58           H  
ATOM    972  N   MET A  59      -1.165   3.396 -10.370  1.00  0.60           N  
ATOM    973  CA  MET A  59      -1.375   2.944  -8.995  1.00  0.60           C  
ATOM    974  C   MET A  59      -1.790   1.466  -8.920  1.00  0.60           C  
ATOM    975  O   MET A  59      -1.494   0.790  -7.939  1.00  0.60           O  
ATOM    976  CB  MET A  59      -2.393   3.828  -8.289  1.00  0.60           C  
ATOM    977  CG  MET A  59      -1.855   5.238  -7.948  1.00  0.60           C  
ATOM    978  SD  MET A  59      -3.085   6.312  -7.208  1.00  0.60           S  
ATOM    979  CE  MET A  59      -3.224   5.537  -5.612  1.00  0.60           C  
ATOM    980  H   MET A  59      -1.721   4.170 -10.733  1.00  0.60           H  
ATOM    981  HA  MET A  59      -0.426   3.038  -8.469  1.00  0.60           H  
ATOM    982 1HB  MET A  59      -3.269   3.947  -8.927  1.00  0.60           H  
ATOM    983 2HB  MET A  59      -2.715   3.349  -7.365  1.00  0.60           H  
ATOM    984 1HG  MET A  59      -1.036   5.135  -7.240  1.00  0.60           H  
ATOM    985 2HG  MET A  59      -1.473   5.715  -8.844  1.00  0.60           H  
ATOM    986 1HE  MET A  59      -3.968   6.068  -5.012  1.00  0.60           H  
ATOM    987 2HE  MET A  59      -3.538   4.502  -5.736  1.00  0.60           H  
ATOM    988 3HE  MET A  59      -2.256   5.566  -5.107  1.00  0.60           H  
ATOM    989  N   LYS A  60      -2.456   0.958  -9.958  1.00  0.63           N  
ATOM    990  CA  LYS A  60      -2.873  -0.446  -9.988  1.00  0.63           C  
ATOM    991  C   LYS A  60      -1.743  -1.399 -10.436  1.00  0.63           C  
ATOM    992  O   LYS A  60      -1.917  -2.623 -10.406  1.00  0.63           O  
ATOM    993  CB  LYS A  60      -4.086  -0.610 -10.906  1.00  0.63           C  
ATOM    994  CG  LYS A  60      -5.342   0.093 -10.382  1.00  0.63           C  
ATOM    995  CD  LYS A  60      -6.513  -0.019 -11.346  1.00  0.63           C  
ATOM    996  CE  LYS A  60      -7.738   0.714 -10.801  1.00  0.63           C  
ATOM    997  NZ  LYS A  60      -8.898   0.653 -11.738  1.00  0.63           N  
ATOM    998  H   LYS A  60      -2.718   1.572 -10.730  1.00  0.63           H  
ATOM    999  HA  LYS A  60      -3.166  -0.734  -8.981  1.00  0.63           H  
ATOM   1000 1HB  LYS A  60      -3.853  -0.184 -11.885  1.00  0.63           H  
ATOM   1001 2HB  LYS A  60      -4.310  -1.666 -11.044  1.00  0.63           H  
ATOM   1002 1HG  LYS A  60      -5.628  -0.357  -9.432  1.00  0.63           H  
ATOM   1003 2HG  LYS A  60      -5.125   1.142 -10.207  1.00  0.63           H  
ATOM   1004 1HD  LYS A  60      -6.227   0.427 -12.302  1.00  0.63           H  
ATOM   1005 2HD  LYS A  60      -6.760  -1.066 -11.508  1.00  0.63           H  
ATOM   1006 1HE  LYS A  60      -8.025   0.267  -9.852  1.00  0.63           H  
ATOM   1007 2HE  LYS A  60      -7.474   1.762 -10.633  1.00  0.63           H  
ATOM   1008 1HZ  LYS A  60      -9.680   1.155 -11.337  1.00  0.63           H  
ATOM   1009 2HZ  LYS A  60      -8.642   1.082 -12.616  1.00  0.63           H  
ATOM   1010 3HZ  LYS A  60      -9.159  -0.309 -11.894  1.00  0.63           H  
ATOM   1011  N   MET A  61      -0.607  -0.850 -10.876  1.00  0.66           N  
ATOM   1012  CA  MET A  61       0.533  -1.640 -11.338  1.00  0.66           C  
ATOM   1013  C   MET A  61       1.561  -1.830 -10.215  1.00  0.66           C  
ATOM   1014  O   MET A  61       1.423  -1.259  -9.132  1.00  0.66           O  
ATOM   1015  CB  MET A  61       1.176  -1.039 -12.593  1.00  0.66           C  
ATOM   1016  CG  MET A  61       0.304  -1.044 -13.855  1.00  0.66           C  
ATOM   1017  SD  MET A  61       1.210  -0.519 -15.368  1.00  0.66           S  
ATOM   1018  CE  MET A  61       1.358   1.238 -15.280  1.00  0.66           C  
ATOM   1019  H   MET A  61      -0.497   0.162 -10.868  1.00  0.66           H  
ATOM   1020  HA  MET A  61       0.172  -2.630 -11.606  1.00  0.66           H  
ATOM   1021 1HB  MET A  61       1.433   0.001 -12.393  1.00  0.66           H  
ATOM   1022 2HB  MET A  61       2.085  -1.579 -12.826  1.00  0.66           H  
ATOM   1023 1HG  MET A  61      -0.094  -2.045 -14.018  1.00  0.66           H  
ATOM   1024 2HG  MET A  61      -0.535  -0.376 -13.712  1.00  0.66           H  
ATOM   1025 1HE  MET A  61       1.894   1.597 -16.148  1.00  0.66           H  
ATOM   1026 2HE  MET A  61       0.380   1.675 -15.262  1.00  0.66           H  
ATOM   1027 3HE  MET A  61       1.882   1.520 -14.401  1.00  0.66           H  
ATOM   1028  N   ASP A  62       2.565  -2.678 -10.450  1.00  0.68           N  
ATOM   1029  CA  ASP A  62       3.603  -2.975  -9.452  1.00  0.68           C  
ATOM   1030  C   ASP A  62       4.488  -1.750  -9.184  1.00  0.68           C  
ATOM   1031  O   ASP A  62       4.482  -0.784  -9.949  1.00  0.68           O  
ATOM   1032  CB  ASP A  62       4.442  -4.188  -9.928  1.00  0.68           C  
ATOM   1033  CG  ASP A  62       5.267  -4.917  -8.818  1.00  0.68           C  
ATOM   1034  OD1 ASP A  62       5.303  -4.438  -7.708  1.00  0.68           O  
ATOM   1035  OD2 ASP A  62       5.841  -5.937  -9.111  1.00  0.68           O  
ATOM   1036  H   ASP A  62       2.616  -3.133 -11.352  1.00  0.68           H  
ATOM   1037  HA  ASP A  62       3.113  -3.245  -8.516  1.00  0.68           H  
ATOM   1038 1HB  ASP A  62       3.779  -4.922 -10.386  1.00  0.68           H  
ATOM   1039 2HB  ASP A  62       5.135  -3.860 -10.704  1.00  0.68           H  
ATOM   1040  N   ASP A  63       5.305  -1.821  -8.130  1.00  0.68           N  
ATOM   1041  CA  ASP A  63       6.198  -0.711  -7.771  1.00  0.68           C  
ATOM   1042  C   ASP A  63       7.124  -0.341  -8.924  1.00  0.68           C  
ATOM   1043  O   ASP A  63       7.502   0.821  -9.074  1.00  0.68           O  
ATOM   1044  CB  ASP A  63       7.036  -1.026  -6.519  1.00  0.68           C  
ATOM   1045  CG  ASP A  63       6.238  -0.956  -5.179  1.00  0.68           C  
ATOM   1046  OD1 ASP A  63       5.138  -0.455  -5.185  1.00  0.68           O  
ATOM   1047  OD2 ASP A  63       6.779  -1.336  -4.152  1.00  0.68           O  
ATOM   1048  H   ASP A  63       5.286  -2.682  -7.581  1.00  0.68           H  
ATOM   1049  HA  ASP A  63       5.580   0.159  -7.545  1.00  0.68           H  
ATOM   1050 1HB  ASP A  63       7.445  -2.035  -6.617  1.00  0.68           H  
ATOM   1051 2HB  ASP A  63       7.880  -0.339  -6.462  1.00  0.68           H  
ATOM   1052  N   ALA A  64       7.501  -1.325  -9.739  1.00  0.68           N  
ATOM   1053  CA  ALA A  64       8.364  -1.058 -10.878  1.00  0.68           C  
ATOM   1054  C   ALA A  64       7.707  -0.063 -11.833  1.00  0.68           C  
ATOM   1055  O   ALA A  64       8.388   0.777 -12.429  1.00  0.68           O  
ATOM   1056  CB  ALA A  64       8.659  -2.344 -11.622  1.00  0.68           C  
ATOM   1057  H   ALA A  64       7.166  -2.264  -9.562  1.00  0.68           H  
ATOM   1058  HA  ALA A  64       9.293  -0.624 -10.512  1.00  0.68           H  
ATOM   1059 1HB  ALA A  64       9.317  -2.132 -12.467  1.00  0.68           H  
ATOM   1060 2HB  ALA A  64       9.143  -3.052 -10.951  1.00  0.68           H  
ATOM   1061 3HB  ALA A  64       7.727  -2.770 -11.991  1.00  0.68           H  
ATOM   1062  N   ALA A  65       6.384  -0.166 -11.988  1.00  0.67           N  
ATOM   1063  CA  ALA A  65       5.641   0.703 -12.880  1.00  0.67           C  
ATOM   1064  C   ALA A  65       5.635   2.101 -12.344  1.00  0.67           C  
ATOM   1065  O   ALA A  65       5.718   3.082 -13.087  1.00  0.67           O  
ATOM   1066  CB  ALA A  65       4.240   0.220 -13.040  1.00  0.67           C  
ATOM   1067  H   ALA A  65       5.859  -0.829 -11.430  1.00  0.67           H  
ATOM   1068  HA  ALA A  65       6.137   0.704 -13.846  1.00  0.67           H  
ATOM   1069 1HB  ALA A  65       3.760   0.874 -13.713  1.00  0.67           H  
ATOM   1070 2HB  ALA A  65       4.249  -0.791 -13.446  1.00  0.67           H  
ATOM   1071 3HB  ALA A  65       3.745   0.231 -12.077  1.00  0.67           H  
ATOM   1072  N   VAL A  66       5.546   2.198 -11.026  1.00  0.65           N  
ATOM   1073  CA  VAL A  66       5.536   3.499 -10.400  1.00  0.65           C  
ATOM   1074  C   VAL A  66       6.887   4.152 -10.650  1.00  0.65           C  
ATOM   1075  O   VAL A  66       6.975   5.343 -10.955  1.00  0.65           O  
ATOM   1076  CB  VAL A  66       5.271   3.429  -8.904  1.00  0.65           C  
ATOM   1077  CG1 VAL A  66       5.422   4.844  -8.353  1.00  0.65           C  
ATOM   1078  CG2 VAL A  66       3.884   2.812  -8.635  1.00  0.65           C  
ATOM   1079  H   VAL A  66       5.453   1.340 -10.471  1.00  0.65           H  
ATOM   1080  HA  VAL A  66       4.759   4.108 -10.859  1.00  0.65           H  
ATOM   1081  HB  VAL A  66       6.027   2.808  -8.422  1.00  0.65           H  
ATOM   1082 1HG1 VAL A  66       5.250   4.857  -7.289  1.00  0.65           H  
ATOM   1083 2HG1 VAL A  66       6.426   5.203  -8.567  1.00  0.65           H  
ATOM   1084 3HG1 VAL A  66       4.710   5.497  -8.824  1.00  0.65           H  
ATOM   1085 1HG2 VAL A  66       3.706   2.766  -7.559  1.00  0.65           H  
ATOM   1086 2HG2 VAL A  66       3.122   3.398  -9.098  1.00  0.65           H  
ATOM   1087 3HG2 VAL A  66       3.857   1.796  -9.051  1.00  0.65           H  
ATOM   1088  N   LYS A  67       7.956   3.357 -10.518  1.00  0.63           N  
ATOM   1089  CA  LYS A  67       9.283   3.870 -10.790  1.00  0.63           C  
ATOM   1090  C   LYS A  67       9.407   4.283 -12.250  1.00  0.63           C  
ATOM   1091  O   LYS A  67       9.993   5.318 -12.546  1.00  0.63           O  
ATOM   1092  CB  LYS A  67      10.336   2.837 -10.429  1.00  0.63           C  
ATOM   1093  CG  LYS A  67      10.466   2.642  -8.938  1.00  0.63           C  
ATOM   1094  CD  LYS A  67      11.484   1.590  -8.577  1.00  0.63           C  
ATOM   1095  CE  LYS A  67      11.569   1.472  -7.080  1.00  0.63           C  
ATOM   1096  NZ  LYS A  67      12.543   0.446  -6.631  1.00  0.63           N  
ATOM   1097  H   LYS A  67       7.829   2.387 -10.224  1.00  0.63           H  
ATOM   1098  HA  LYS A  67       9.446   4.754 -10.174  1.00  0.63           H  
ATOM   1099 1HB  LYS A  67      10.078   1.881 -10.875  1.00  0.63           H  
ATOM   1100 2HB  LYS A  67      11.303   3.142 -10.829  1.00  0.63           H  
ATOM   1101 1HG  LYS A  67      10.755   3.585  -8.476  1.00  0.63           H  
ATOM   1102 2HG  LYS A  67       9.500   2.346  -8.532  1.00  0.63           H  
ATOM   1103 1HD  LYS A  67      11.188   0.628  -8.995  1.00  0.63           H  
ATOM   1104 2HD  LYS A  67      12.461   1.863  -8.971  1.00  0.63           H  
ATOM   1105 1HE  LYS A  67      11.866   2.438  -6.682  1.00  0.63           H  
ATOM   1106 2HE  LYS A  67      10.585   1.216  -6.685  1.00  0.63           H  
ATOM   1107 1HZ  LYS A  67      12.530   0.449  -5.596  1.00  0.63           H  
ATOM   1108 2HZ  LYS A  67      12.278  -0.458  -6.971  1.00  0.63           H  
ATOM   1109 3HZ  LYS A  67      13.460   0.679  -6.958  1.00  0.63           H  
ATOM   1110  N   ALA A  68       8.823   3.506 -13.170  1.00  0.62           N  
ATOM   1111  CA  ALA A  68       8.855   3.871 -14.581  1.00  0.62           C  
ATOM   1112  C   ALA A  68       8.153   5.208 -14.812  1.00  0.62           C  
ATOM   1113  O   ALA A  68       8.623   6.025 -15.604  1.00  0.62           O  
ATOM   1114  CB  ALA A  68       8.201   2.800 -15.406  1.00  0.62           C  
ATOM   1115  H   ALA A  68       8.383   2.630 -12.888  1.00  0.62           H  
ATOM   1116  HA  ALA A  68       9.898   3.976 -14.879  1.00  0.62           H  
ATOM   1117 1HB  ALA A  68       8.240   3.075 -16.444  1.00  0.62           H  
ATOM   1118 2HB  ALA A  68       8.714   1.848 -15.251  1.00  0.62           H  
ATOM   1119 3HB  ALA A  68       7.173   2.708 -15.096  1.00  0.62           H  
ATOM   1120  N   PHE A  69       7.043   5.438 -14.099  1.00  0.61           N  
ATOM   1121  CA  PHE A  69       6.284   6.685 -14.175  1.00  0.61           C  
ATOM   1122  C   PHE A  69       7.208   7.830 -13.745  1.00  0.61           C  
ATOM   1123  O   PHE A  69       7.330   8.839 -14.444  1.00  0.61           O  
ATOM   1124  CB  PHE A  69       5.028   6.553 -13.320  1.00  0.61           C  
ATOM   1125  CG  PHE A  69       4.114   7.704 -13.256  1.00  0.61           C  
ATOM   1126  CD1 PHE A  69       3.255   7.966 -14.298  1.00  0.61           C  
ATOM   1127  CD2 PHE A  69       4.055   8.496 -12.125  1.00  0.61           C  
ATOM   1128  CE1 PHE A  69       2.364   8.990 -14.214  1.00  0.61           C  
ATOM   1129  CE2 PHE A  69       3.159   9.527 -12.046  1.00  0.61           C  
ATOM   1130  CZ  PHE A  69       2.315   9.762 -13.093  1.00  0.61           C  
ATOM   1131  H   PHE A  69       6.692   4.698 -13.494  1.00  0.61           H  
ATOM   1132  HA  PHE A  69       5.979   6.852 -15.208  1.00  0.61           H  
ATOM   1133 1HB  PHE A  69       4.462   5.695 -13.679  1.00  0.61           H  
ATOM   1134 2HB  PHE A  69       5.309   6.328 -12.313  1.00  0.61           H  
ATOM   1135  HD1 PHE A  69       3.289   7.339 -15.194  1.00  0.61           H  
ATOM   1136  HD2 PHE A  69       4.729   8.288 -11.294  1.00  0.61           H  
ATOM   1137  HE1 PHE A  69       1.691   9.188 -15.034  1.00  0.61           H  
ATOM   1138  HE2 PHE A  69       3.112  10.149 -11.156  1.00  0.61           H  
ATOM   1139  HZ  PHE A  69       1.605  10.556 -13.041  1.00  0.61           H  
ATOM   1140  N   TYR A  70       7.891   7.649 -12.611  1.00  0.60           N  
ATOM   1141  CA  TYR A  70       8.901   8.598 -12.153  1.00  0.60           C  
ATOM   1142  C   TYR A  70       9.971   8.850 -13.218  1.00  0.60           C  
ATOM   1143  O   TYR A  70      10.282  10.007 -13.525  1.00  0.60           O  
ATOM   1144  CB  TYR A  70       9.527   8.099 -10.848  1.00  0.60           C  
ATOM   1145  CG  TYR A  70      10.838   8.737 -10.491  1.00  0.60           C  
ATOM   1146  CD1 TYR A  70      10.951   9.954  -9.887  1.00  0.60           C  
ATOM   1147  CD2 TYR A  70      11.984   8.032 -10.841  1.00  0.60           C  
ATOM   1148  CE1 TYR A  70      12.229  10.459  -9.633  1.00  0.60           C  
ATOM   1149  CE2 TYR A  70      13.228   8.535 -10.587  1.00  0.60           C  
ATOM   1150  CZ  TYR A  70      13.356   9.743  -9.982  1.00  0.60           C  
ATOM   1151  OH  TYR A  70      14.619  10.251  -9.733  1.00  0.60           O  
ATOM   1152  H   TYR A  70       7.719   6.803 -12.065  1.00  0.60           H  
ATOM   1153  HA  TYR A  70       8.407   9.552 -11.957  1.00  0.60           H  
ATOM   1154 1HB  TYR A  70       8.830   8.306 -10.046  1.00  0.60           H  
ATOM   1155 2HB  TYR A  70       9.662   7.037 -10.877  1.00  0.60           H  
ATOM   1156  HD1 TYR A  70      10.058  10.517  -9.614  1.00  0.60           H  
ATOM   1157  HD2 TYR A  70      11.893   7.061 -11.331  1.00  0.60           H  
ATOM   1158  HE1 TYR A  70      12.347  11.432  -9.157  1.00  0.60           H  
ATOM   1159  HE2 TYR A  70      14.109   7.962 -10.877  1.00  0.60           H  
ATOM   1160  HH  TYR A  70      14.627  10.719  -8.866  1.00  0.60           H  
ATOM   1161  N   ASP A  71      10.543   7.775 -13.789  1.00  0.60           N  
ATOM   1162  CA  ASP A  71      11.570   7.940 -14.812  1.00  0.60           C  
ATOM   1163  C   ASP A  71      11.022   8.707 -16.003  1.00  0.60           C  
ATOM   1164  O   ASP A  71      11.723   9.556 -16.560  1.00  0.60           O  
ATOM   1165  CB  ASP A  71      12.084   6.591 -15.347  1.00  0.60           C  
ATOM   1166  CG  ASP A  71      13.011   5.767 -14.429  1.00  0.60           C  
ATOM   1167  OD1 ASP A  71      13.512   6.279 -13.456  1.00  0.60           O  
ATOM   1168  OD2 ASP A  71      13.226   4.602 -14.763  1.00  0.60           O  
ATOM   1169  H   ASP A  71      10.261   6.845 -13.494  1.00  0.60           H  
ATOM   1170  HA  ASP A  71      12.398   8.498 -14.383  1.00  0.60           H  
ATOM   1171 1HB  ASP A  71      11.223   5.976 -15.593  1.00  0.60           H  
ATOM   1172 2HB  ASP A  71      12.613   6.771 -16.281  1.00  0.60           H  
ATOM   1173  N   ALA A  72       9.769   8.443 -16.383  1.00  0.60           N  
ATOM   1174  CA  ALA A  72       9.161   9.127 -17.509  1.00  0.60           C  
ATOM   1175  C   ALA A  72       9.080  10.618 -17.243  1.00  0.60           C  
ATOM   1176  O   ALA A  72       9.418  11.438 -18.103  1.00  0.60           O  
ATOM   1177  CB  ALA A  72       7.762   8.601 -17.741  1.00  0.60           C  
ATOM   1178  H   ALA A  72       9.243   7.718 -15.899  1.00  0.60           H  
ATOM   1179  HA  ALA A  72       9.780   8.951 -18.384  1.00  0.60           H  
ATOM   1180 1HB  ALA A  72       7.328   9.099 -18.602  1.00  0.60           H  
ATOM   1181 2HB  ALA A  72       7.773   7.560 -17.901  1.00  0.60           H  
ATOM   1182 3HB  ALA A  72       7.160   8.797 -16.872  1.00  0.60           H  
ATOM   1183  N   LEU A  73       8.686  10.974 -16.022  1.00  0.60           N  
ATOM   1184  CA  LEU A  73       8.581  12.369 -15.651  1.00  0.60           C  
ATOM   1185  C   LEU A  73       9.943  13.037 -15.677  1.00  0.60           C  
ATOM   1186  O   LEU A  73      10.094  14.143 -16.206  1.00  0.60           O  
ATOM   1187  CB  LEU A  73       7.906  12.467 -14.277  1.00  0.60           C  
ATOM   1188  CG  LEU A  73       6.418  12.126 -14.296  1.00  0.60           C  
ATOM   1189  CD1 LEU A  73       5.887  12.041 -12.885  1.00  0.60           C  
ATOM   1190  CD2 LEU A  73       5.712  13.208 -15.081  1.00  0.60           C  
ATOM   1191  H   LEU A  73       8.421  10.250 -15.349  1.00  0.60           H  
ATOM   1192  HA  LEU A  73       7.947  12.873 -16.377  1.00  0.60           H  
ATOM   1193 1HB  LEU A  73       8.392  11.765 -13.604  1.00  0.60           H  
ATOM   1194 2HB  LEU A  73       8.029  13.463 -13.872  1.00  0.60           H  
ATOM   1195  HG  LEU A  73       6.262  11.160 -14.783  1.00  0.60           H  
ATOM   1196 1HD1 LEU A  73       4.824  11.810 -12.907  1.00  0.60           H  
ATOM   1197 2HD1 LEU A  73       6.419  11.254 -12.350  1.00  0.60           H  
ATOM   1198 3HD1 LEU A  73       6.044  12.986 -12.385  1.00  0.60           H  
ATOM   1199 1HD2 LEU A  73       4.674  12.996 -15.127  1.00  0.60           H  
ATOM   1200 2HD2 LEU A  73       5.867  14.165 -14.606  1.00  0.60           H  
ATOM   1201 3HD2 LEU A  73       6.110  13.249 -16.072  1.00  0.60           H  
ATOM   1202  N   LYS A  74      10.963  12.340 -15.188  1.00  0.60           N  
ATOM   1203  CA  LYS A  74      12.305  12.895 -15.198  1.00  0.60           C  
ATOM   1204  C   LYS A  74      12.775  13.101 -16.645  1.00  0.60           C  
ATOM   1205  O   LYS A  74      13.276  14.169 -17.008  1.00  0.60           O  
ATOM   1206  CB  LYS A  74      13.252  11.977 -14.419  1.00  0.60           C  
ATOM   1207  CG  LYS A  74      14.676  12.475 -14.284  1.00  0.60           C  
ATOM   1208  CD  LYS A  74      15.493  11.538 -13.389  1.00  0.60           C  
ATOM   1209  CE  LYS A  74      16.936  12.008 -13.258  1.00  0.60           C  
ATOM   1210  NZ  LYS A  74      17.732  11.109 -12.383  1.00  0.60           N  
ATOM   1211  H   LYS A  74      10.792  11.424 -14.770  1.00  0.60           H  
ATOM   1212  HA  LYS A  74      12.282  13.868 -14.710  1.00  0.60           H  
ATOM   1213 1HB  LYS A  74      12.851  11.814 -13.418  1.00  0.60           H  
ATOM   1214 2HB  LYS A  74      13.289  11.005 -14.910  1.00  0.60           H  
ATOM   1215 1HG  LYS A  74      15.136  12.517 -15.272  1.00  0.60           H  
ATOM   1216 2HG  LYS A  74      14.673  13.475 -13.855  1.00  0.60           H  
ATOM   1217 1HD  LYS A  74      15.039  11.498 -12.394  1.00  0.60           H  
ATOM   1218 2HD  LYS A  74      15.480  10.531 -13.810  1.00  0.60           H  
ATOM   1219 1HE  LYS A  74      17.394  12.037 -14.246  1.00  0.60           H  
ATOM   1220 2HE  LYS A  74      16.948  13.013 -12.835  1.00  0.60           H  
ATOM   1221 1HZ  LYS A  74      18.680  11.451 -12.319  1.00  0.60           H  
ATOM   1222 2HZ  LYS A  74      17.317  11.086 -11.457  1.00  0.60           H  
ATOM   1223 3HZ  LYS A  74      17.737  10.177 -12.772  1.00  0.60           H  
ATOM   1224  N   ALA A  75      12.555  12.082 -17.484  1.00  0.61           N  
ATOM   1225  CA  ALA A  75      12.942  12.076 -18.890  1.00  0.61           C  
ATOM   1226  C   ALA A  75      12.301  13.213 -19.670  1.00  0.61           C  
ATOM   1227  O   ALA A  75      12.894  13.766 -20.594  1.00  0.61           O  
ATOM   1228  CB  ALA A  75      12.554  10.755 -19.532  1.00  0.61           C  
ATOM   1229  H   ALA A  75      12.116  11.241 -17.117  1.00  0.61           H  
ATOM   1230  HA  ALA A  75      14.025  12.198 -18.940  1.00  0.61           H  
ATOM   1231 1HB  ALA A  75      12.870  10.743 -20.571  1.00  0.61           H  
ATOM   1232 2HB  ALA A  75      13.030   9.936 -18.993  1.00  0.61           H  
ATOM   1233 3HB  ALA A  75      11.473  10.635 -19.482  1.00  0.61           H  
ATOM   1234  N   LYS A  76      11.082  13.571 -19.277  1.00  0.61           N  
ATOM   1235  CA  LYS A  76      10.323  14.613 -19.941  1.00  0.61           C  
ATOM   1236  C   LYS A  76      10.500  16.001 -19.325  1.00  0.61           C  
ATOM   1237  O   LYS A  76       9.778  16.937 -19.677  1.00  0.61           O  
ATOM   1238  CB  LYS A  76       8.869  14.186 -20.041  1.00  0.61           C  
ATOM   1239  CG  LYS A  76       8.742  12.918 -20.905  1.00  0.61           C  
ATOM   1240  CD  LYS A  76       9.238  13.221 -22.302  1.00  0.61           C  
ATOM   1241  CE  LYS A  76       9.172  12.026 -23.251  1.00  0.61           C  
ATOM   1242  NZ  LYS A  76       9.549  12.450 -24.634  1.00  0.61           N  
ATOM   1243  H   LYS A  76      10.635  13.052 -18.521  1.00  0.61           H  
ATOM   1244  HA  LYS A  76      10.696  14.685 -20.962  1.00  0.61           H  
ATOM   1245 1HB  LYS A  76       8.493  13.957 -19.043  1.00  0.61           H  
ATOM   1246 2HB  LYS A  76       8.263  14.983 -20.466  1.00  0.61           H  
ATOM   1247 1HG  LYS A  76       9.324  12.104 -20.483  1.00  0.61           H  
ATOM   1248 2HG  LYS A  76       7.702  12.614 -20.965  1.00  0.61           H  
ATOM   1249 1HD  LYS A  76       8.640  14.031 -22.724  1.00  0.61           H  
ATOM   1250 2HD  LYS A  76      10.273  13.554 -22.249  1.00  0.61           H  
ATOM   1251 1HE  LYS A  76       9.862  11.253 -22.917  1.00  0.61           H  
ATOM   1252 2HE  LYS A  76       8.178  11.609 -23.262  1.00  0.61           H  
ATOM   1253 1HZ  LYS A  76       9.498  11.667 -25.264  1.00  0.61           H  
ATOM   1254 2HZ  LYS A  76       8.886  13.198 -24.940  1.00  0.61           H  
ATOM   1255 3HZ  LYS A  76      10.483  12.822 -24.628  1.00  0.61           H  
ATOM   1256  N   GLY A  77      11.468  16.141 -18.421  1.00  0.62           N  
ATOM   1257  CA  GLY A  77      11.784  17.431 -17.821  1.00  0.62           C  
ATOM   1258  C   GLY A  77      11.023  17.786 -16.552  1.00  0.62           C  
ATOM   1259  O   GLY A  77      11.259  18.846 -15.965  1.00  0.62           O  
ATOM   1260  H   GLY A  77      12.029  15.335 -18.138  1.00  0.62           H  
ATOM   1261 1HA  GLY A  77      12.852  17.447 -17.605  1.00  0.62           H  
ATOM   1262 2HA  GLY A  77      11.614  18.208 -18.564  1.00  0.62           H  
ATOM   1263  N   TYR A  78      10.158  16.910 -16.060  1.00  0.63           N  
ATOM   1264  CA  TYR A  78       9.407  17.222 -14.852  1.00  0.63           C  
ATOM   1265  C   TYR A  78      10.206  16.847 -13.624  1.00  0.63           C  
ATOM   1266  O   TYR A  78       9.759  16.032 -12.814  1.00  0.63           O  
ATOM   1267  CB  TYR A  78       8.112  16.440 -14.792  1.00  0.63           C  
ATOM   1268  CG  TYR A  78       7.062  16.778 -15.697  1.00  0.63           C  
ATOM   1269  CD1 TYR A  78       6.958  16.160 -16.932  1.00  0.63           C  
ATOM   1270  CD2 TYR A  78       6.143  17.688 -15.276  1.00  0.63           C  
ATOM   1271  CE1 TYR A  78       5.904  16.485 -17.745  1.00  0.63           C  
ATOM   1272  CE2 TYR A  78       5.118  18.013 -16.064  1.00  0.63           C  
ATOM   1273  CZ  TYR A  78       4.982  17.429 -17.292  1.00  0.63           C  
ATOM   1274  OH  TYR A  78       3.923  17.773 -18.053  1.00  0.63           O  
ATOM   1275  H   TYR A  78      10.022  16.005 -16.504  1.00  0.63           H  
ATOM   1276  HA  TYR A  78       9.205  18.292 -14.821  1.00  0.63           H  
ATOM   1277 1HB  TYR A  78       8.338  15.408 -14.947  1.00  0.63           H  
ATOM   1278 2HB  TYR A  78       7.713  16.519 -13.800  1.00  0.63           H  
ATOM   1279  HD1 TYR A  78       7.703  15.420 -17.244  1.00  0.63           H  
ATOM   1280  HD2 TYR A  78       6.241  18.151 -14.297  1.00  0.63           H  
ATOM   1281  HE1 TYR A  78       5.791  16.016 -18.724  1.00  0.63           H  
ATOM   1282  HE2 TYR A  78       4.397  18.738 -15.722  1.00  0.63           H  
ATOM   1283  HH  TYR A  78       3.277  18.283 -17.498  1.00  0.63           H  
ATOM   1284  N   SER A  79      11.370  17.468 -13.472  1.00  0.63           N  
ATOM   1285  CA  SER A  79      12.276  17.138 -12.384  1.00  0.63           C  
ATOM   1286  C   SER A  79      11.743  17.515 -11.009  1.00  0.63           C  
ATOM   1287  O   SER A  79      12.074  16.873 -10.009  1.00  0.63           O  
ATOM   1288  CB  SER A  79      13.614  17.807 -12.618  1.00  0.63           C  
ATOM   1289  OG  SER A  79      13.504  19.204 -12.547  1.00  0.63           O  
ATOM   1290  H   SER A  79      11.618  18.153 -14.184  1.00  0.63           H  
ATOM   1291  HA  SER A  79      12.436  16.060 -12.404  1.00  0.63           H  
ATOM   1292 1HB  SER A  79      14.327  17.460 -11.873  1.00  0.63           H  
ATOM   1293 2HB  SER A  79      13.995  17.519 -13.599  1.00  0.63           H  
ATOM   1294  HG  SER A  79      13.141  19.411 -11.666  1.00  0.63           H  
ATOM   1295  N   ASP A  80      10.855  18.501 -10.940  1.00  0.63           N  
ATOM   1296  CA  ASP A  80      10.336  18.887  -9.637  1.00  0.63           C  
ATOM   1297  C   ASP A  80       9.291  17.885  -9.169  1.00  0.63           C  
ATOM   1298  O   ASP A  80       9.285  17.474  -8.007  1.00  0.63           O  
ATOM   1299  CB  ASP A  80       9.748  20.289  -9.697  1.00  0.63           C  
ATOM   1300  CG  ASP A  80      10.817  21.333  -9.967  1.00  0.63           C  
ATOM   1301  OD1 ASP A  80      11.983  21.000  -9.881  1.00  0.63           O  
ATOM   1302  OD2 ASP A  80      10.468  22.446 -10.260  1.00  0.63           O  
ATOM   1303  H   ASP A  80      10.583  18.993 -11.782  1.00  0.63           H  
ATOM   1304  HA  ASP A  80      11.157  18.888  -8.919  1.00  0.63           H  
ATOM   1305 1HB  ASP A  80       8.996  20.343 -10.481  1.00  0.63           H  
ATOM   1306 2HB  ASP A  80       9.261  20.521  -8.751  1.00  0.63           H  
ATOM   1307  N   LEU A  81       8.440  17.453 -10.094  1.00  0.64           N  
ATOM   1308  CA  LEU A  81       7.396  16.490  -9.776  1.00  0.64           C  
ATOM   1309  C   LEU A  81       8.066  15.162  -9.493  1.00  0.64           C  
ATOM   1310  O   LEU A  81       7.723  14.466  -8.535  1.00  0.64           O  
ATOM   1311  CB  LEU A  81       6.399  16.377 -10.926  1.00  0.64           C  
ATOM   1312  CG  LEU A  81       5.188  15.439 -10.727  1.00  0.64           C  
ATOM   1313  CD1 LEU A  81       4.365  15.885  -9.499  1.00  0.64           C  
ATOM   1314  CD2 LEU A  81       4.330  15.473 -12.009  1.00  0.64           C  
ATOM   1315  H   LEU A  81       8.520  17.802 -11.037  1.00  0.64           H  
ATOM   1316  HA  LEU A  81       6.871  16.814  -8.882  1.00  0.64           H  
ATOM   1317 1HB  LEU A  81       6.022  17.370 -11.167  1.00  0.64           H  
ATOM   1318 2HB  LEU A  81       6.934  16.000 -11.787  1.00  0.64           H  
ATOM   1319  HG  LEU A  81       5.542  14.424 -10.551  1.00  0.64           H  
ATOM   1320 1HD1 LEU A  81       3.522  15.227  -9.362  1.00  0.64           H  
ATOM   1321 2HD1 LEU A  81       4.994  15.845  -8.613  1.00  0.64           H  
ATOM   1322 3HD1 LEU A  81       4.000  16.903  -9.643  1.00  0.64           H  
ATOM   1323 1HD2 LEU A  81       3.497  14.801 -11.903  1.00  0.64           H  
ATOM   1324 2HD2 LEU A  81       3.967  16.486 -12.184  1.00  0.64           H  
ATOM   1325 3HD2 LEU A  81       4.926  15.163 -12.848  1.00  0.64           H  
ATOM   1326  N   ALA A  82       9.049  14.817 -10.330  1.00  0.64           N  
ATOM   1327  CA  ALA A  82       9.762  13.575 -10.153  1.00  0.64           C  
ATOM   1328  C   ALA A  82      10.432  13.553  -8.783  1.00  0.64           C  
ATOM   1329  O   ALA A  82      10.320  12.555  -8.071  1.00  0.64           O  
ATOM   1330  CB  ALA A  82      10.803  13.425 -11.258  1.00  0.64           C  
ATOM   1331  H   ALA A  82       9.297  15.411 -11.116  1.00  0.64           H  
ATOM   1332  HA  ALA A  82       9.047  12.755 -10.206  1.00  0.64           H  
ATOM   1333 1HB  ALA A  82      11.331  12.504 -11.165  1.00  0.64           H  
ATOM   1334 2HB  ALA A  82      10.297  13.444 -12.227  1.00  0.64           H  
ATOM   1335 3HB  ALA A  82      11.500  14.245 -11.201  1.00  0.64           H  
ATOM   1336  N   SER A  83      11.030  14.678  -8.360  1.00  0.65           N  
ATOM   1337  CA  SER A  83      11.678  14.761  -7.054  1.00  0.65           C  
ATOM   1338  C   SER A  83      10.670  14.588  -5.920  1.00  0.65           C  
ATOM   1339  O   SER A  83      10.939  13.886  -4.934  1.00  0.65           O  
ATOM   1340  CB  SER A  83      12.395  16.092  -6.897  1.00  0.65           C  
ATOM   1341  OG  SER A  83      13.458  16.213  -7.804  1.00  0.65           O  
ATOM   1342  H   SER A  83      11.102  15.488  -8.975  1.00  0.65           H  
ATOM   1343  HA  SER A  83      12.416  13.960  -6.987  1.00  0.65           H  
ATOM   1344 1HB  SER A  83      11.687  16.903  -7.058  1.00  0.65           H  
ATOM   1345 2HB  SER A  83      12.770  16.181  -5.881  1.00  0.65           H  
ATOM   1346  HG  SER A  83      13.036  16.379  -8.678  1.00  0.65           H  
ATOM   1347  N   LEU A  84       9.478  15.186  -6.062  1.00  0.66           N  
ATOM   1348  CA  LEU A  84       8.485  15.030  -5.008  1.00  0.66           C  
ATOM   1349  C   LEU A  84       8.139  13.566  -4.851  1.00  0.66           C  
ATOM   1350  O   LEU A  84       8.084  13.037  -3.736  1.00  0.66           O  
ATOM   1351  CB  LEU A  84       7.169  15.754  -5.354  1.00  0.66           C  
ATOM   1352  CG  LEU A  84       7.157  17.275  -5.351  1.00  0.66           C  
ATOM   1353  CD1 LEU A  84       5.810  17.750  -5.908  1.00  0.66           C  
ATOM   1354  CD2 LEU A  84       7.368  17.776  -3.940  1.00  0.66           C  
ATOM   1355  H   LEU A  84       9.288  15.774  -6.876  1.00  0.66           H  
ATOM   1356  HA  LEU A  84       8.893  15.406  -4.072  1.00  0.66           H  
ATOM   1357 1HB  LEU A  84       6.869  15.440  -6.351  1.00  0.66           H  
ATOM   1358 2HB  LEU A  84       6.403  15.417  -4.658  1.00  0.66           H  
ATOM   1359  HG  LEU A  84       7.946  17.649  -5.989  1.00  0.66           H  
ATOM   1360 1HD1 LEU A  84       5.785  18.838  -5.917  1.00  0.66           H  
ATOM   1361 2HD1 LEU A  84       5.681  17.381  -6.914  1.00  0.66           H  
ATOM   1362 3HD1 LEU A  84       5.008  17.371  -5.279  1.00  0.66           H  
ATOM   1363 1HD2 LEU A  84       7.357  18.865  -3.938  1.00  0.66           H  
ATOM   1364 2HD2 LEU A  84       6.574  17.400  -3.295  1.00  0.66           H  
ATOM   1365 3HD2 LEU A  84       8.332  17.422  -3.573  1.00  0.66           H  
ATOM   1366  N   LEU A  85       7.986  12.880  -5.979  1.00  0.70           N  
ATOM   1367  CA  LEU A  85       7.620  11.484  -5.912  1.00  0.70           C  
ATOM   1368  C   LEU A  85       8.762  10.622  -5.415  1.00  0.70           C  
ATOM   1369  O   LEU A  85       8.543   9.741  -4.588  1.00  0.70           O  
ATOM   1370  CB  LEU A  85       7.154  11.010  -7.283  1.00  0.70           C  
ATOM   1371  CG  LEU A  85       5.825  11.674  -7.749  1.00  0.70           C  
ATOM   1372  CD1 LEU A  85       5.492  11.236  -9.180  1.00  0.70           C  
ATOM   1373  CD2 LEU A  85       4.716  11.325  -6.742  1.00  0.70           C  
ATOM   1374  H   LEU A  85       8.064  13.352  -6.882  1.00  0.70           H  
ATOM   1375  HA  LEU A  85       6.788  11.386  -5.213  1.00  0.70           H  
ATOM   1376 1HB  LEU A  85       7.929  11.257  -8.017  1.00  0.70           H  
ATOM   1377 2HB  LEU A  85       7.022   9.930  -7.265  1.00  0.70           H  
ATOM   1378  HG  LEU A  85       5.953  12.758  -7.769  1.00  0.70           H  
ATOM   1379 1HD1 LEU A  85       4.573  11.724  -9.506  1.00  0.70           H  
ATOM   1380 2HD1 LEU A  85       6.307  11.527  -9.841  1.00  0.70           H  
ATOM   1381 3HD1 LEU A  85       5.359  10.156  -9.219  1.00  0.70           H  
ATOM   1382 1HD2 LEU A  85       3.800  11.802  -7.041  1.00  0.70           H  
ATOM   1383 2HD2 LEU A  85       4.574  10.247  -6.697  1.00  0.70           H  
ATOM   1384 3HD2 LEU A  85       5.001  11.688  -5.756  1.00  0.70           H  
ATOM   1385  N   GLU A  86       9.997  10.922  -5.833  1.00  0.78           N  
ATOM   1386  CA  GLU A  86      11.155  10.119  -5.441  1.00  0.78           C  
ATOM   1387  C   GLU A  86      11.287  10.034  -3.940  1.00  0.78           C  
ATOM   1388  O   GLU A  86      11.598   8.966  -3.398  1.00  0.78           O  
ATOM   1389  CB  GLU A  86      12.462  10.678  -6.007  1.00  0.78           C  
ATOM   1390  CG  GLU A  86      13.686   9.793  -5.714  1.00  0.78           C  
ATOM   1391  CD  GLU A  86      14.970  10.235  -6.406  1.00  0.78           C  
ATOM   1392  OE1 GLU A  86      14.927  11.136  -7.215  1.00  0.78           O  
ATOM   1393  OE2 GLU A  86      15.994   9.660  -6.118  1.00  0.78           O  
ATOM   1394  H   GLU A  86      10.127  11.683  -6.491  1.00  0.78           H  
ATOM   1395  HA  GLU A  86      11.026   9.121  -5.831  1.00  0.78           H  
ATOM   1396 1HB  GLU A  86      12.372  10.806  -7.045  1.00  0.78           H  
ATOM   1397 2HB  GLU A  86      12.646  11.664  -5.579  1.00  0.78           H  
ATOM   1398 1HG  GLU A  86      13.857   9.780  -4.635  1.00  0.78           H  
ATOM   1399 2HG  GLU A  86      13.451   8.776  -6.025  1.00  0.78           H  
ATOM   1400  N   SER A  87      10.967  11.130  -3.253  1.00  0.90           N  
ATOM   1401  CA  SER A  87      11.095  11.183  -1.807  1.00  0.90           C  
ATOM   1402  C   SER A  87      10.206  10.143  -1.102  1.00  0.90           C  
ATOM   1403  O   SER A  87      10.417   9.851   0.077  1.00  0.90           O  
ATOM   1404  CB  SER A  87      10.746  12.577  -1.289  1.00  0.90           C  
ATOM   1405  OG  SER A  87       9.359  12.857  -1.382  1.00  0.90           O  
ATOM   1406  H   SER A  87      10.705  11.976  -3.769  1.00  0.90           H  
ATOM   1407  HA  SER A  87      12.133  10.972  -1.555  1.00  0.90           H  
ATOM   1408 1HB  SER A  87      11.067  12.664  -0.254  1.00  0.90           H  
ATOM   1409 2HB  SER A  87      11.302  13.316  -1.869  1.00  0.90           H  
ATOM   1410  HG  SER A  87       9.116  12.882  -2.337  1.00  0.90           H  
ATOM   1411  N   GLY A  88       9.189   9.619  -1.799  1.00  1.09           N  
ATOM   1412  CA  GLY A  88       8.291   8.625  -1.237  1.00  1.09           C  
ATOM   1413  C   GLY A  88       8.242   7.307  -2.023  1.00  1.09           C  
ATOM   1414  O   GLY A  88       7.291   6.548  -1.861  1.00  1.09           O  
ATOM   1415  H   GLY A  88       9.057   9.880  -2.773  1.00  1.09           H  
ATOM   1416 1HA  GLY A  88       8.596   8.415  -0.214  1.00  1.09           H  
ATOM   1417 2HA  GLY A  88       7.296   9.039  -1.169  1.00  1.09           H  
ATOM   1418  N   LEU A  89       9.234   7.017  -2.868  1.00  1.35           N  
ATOM   1419  CA  LEU A  89       9.198   5.757  -3.631  1.00  1.35           C  
ATOM   1420  C   LEU A  89       9.907   4.603  -2.927  1.00  1.35           C  
ATOM   1421  O   LEU A  89      10.617   4.792  -1.935  1.00  1.35           O  
ATOM   1422  CB  LEU A  89       9.760   5.898  -5.057  1.00  1.35           C  
ATOM   1423  CG  LEU A  89       9.046   6.863  -5.965  1.00  1.35           C  
ATOM   1424  CD1 LEU A  89       9.701   6.864  -7.338  1.00  1.35           C  
ATOM   1425  CD2 LEU A  89       7.576   6.511  -6.024  1.00  1.35           C  
ATOM   1426  H   LEU A  89      10.017   7.665  -2.994  1.00  1.35           H  
ATOM   1427  HA  LEU A  89       8.157   5.469  -3.740  1.00  1.35           H  
ATOM   1428 1HB  LEU A  89      10.793   6.235  -4.976  1.00  1.35           H  
ATOM   1429 2HB  LEU A  89       9.765   4.917  -5.539  1.00  1.35           H  
ATOM   1430  HG  LEU A  89       9.153   7.812  -5.582  1.00  1.35           H  
ATOM   1431 1HD1 LEU A  89       9.193   7.587  -7.955  1.00  1.35           H  
ATOM   1432 2HD1 LEU A  89      10.752   7.135  -7.250  1.00  1.35           H  
ATOM   1433 3HD1 LEU A  89       9.618   5.875  -7.785  1.00  1.35           H  
ATOM   1434 1HD2 LEU A  89       7.057   7.224  -6.667  1.00  1.35           H  
ATOM   1435 2HD2 LEU A  89       7.469   5.508  -6.420  1.00  1.35           H  
ATOM   1436 3HD2 LEU A  89       7.152   6.552  -5.021  1.00  1.35           H  
ATOM   1437  N   CYS A  90       9.664   3.400  -3.445  1.00  1.66           N  
ATOM   1438  CA  CYS A  90      10.276   2.180  -2.952  1.00  1.66           C  
ATOM   1439  C   CYS A  90      11.606   1.948  -3.670  1.00  1.66           C  
ATOM   1440  O   CYS A  90      11.924   0.802  -4.006  1.00  1.66           O  
ATOM   1441  OXT CYS A  90      12.055   2.894  -4.319  1.00  1.66           O  
ATOM   1442  CB  CYS A  90       9.348   0.988  -3.199  1.00  1.66           C  
ATOM   1443  SG  CYS A  90       7.782   1.055  -2.311  1.00  1.66           S  
ATOM   1444  H   CYS A  90       9.042   3.336  -4.234  1.00  1.66           H  
ATOM   1445  HA  CYS A  90      10.459   2.279  -1.881  1.00  1.66           H  
ATOM   1446 1HB  CYS A  90       9.117   0.918  -4.265  1.00  1.66           H  
ATOM   1447 2HB  CYS A  90       9.850   0.062  -2.918  1.00  1.66           H  
ATOM   1448  HG  CYS A  90       7.232  -0.029  -2.959  1.00  1.66           H  
TER    1449
ENDMDL

