REMARK ID 697996 DOMAINID 688482 MODEL 1 8um9_1_A
MODEL     1
ATOM      1  N   MET A   1      -0.065   0.087   0.285  1.00  0.74           N  
ATOM      2  CA  MET A   1       1.329   0.141   0.719  1.00  0.74           C  
ATOM      3  C   MET A   1       1.913   1.534   0.551  1.00  0.74           C  
ATOM      4  O   MET A   1       1.199   2.482   0.218  1.00  0.74           O  
ATOM      5  CB  MET A   1       2.163  -0.856  -0.073  1.00  0.74           C  
ATOM      6  CG  MET A   1       2.250  -0.546  -1.537  1.00  0.74           C  
ATOM      7  SD  MET A   1       3.314  -1.678  -2.408  1.00  0.74           S  
ATOM      8  CE  MET A   1       4.898  -1.062  -1.857  1.00  0.74           C  
ATOM      9 1H   MET A   1      -0.367  -0.876   0.252  1.00  0.74           H  
ATOM     10 2H   MET A   1      -0.640   0.598   0.937  1.00  0.74           H  
ATOM     11 3H   MET A   1      -0.160   0.500  -0.643  1.00  0.74           H  
ATOM     12  HA  MET A   1       1.373  -0.113   1.777  1.00  0.74           H  
ATOM     13 1HB  MET A   1       3.172  -0.902   0.324  1.00  0.74           H  
ATOM     14 2HB  MET A   1       1.727  -1.849   0.027  1.00  0.74           H  
ATOM     15 1HG  MET A   1       1.254  -0.575  -1.990  1.00  0.74           H  
ATOM     16 2HG  MET A   1       2.643   0.457  -1.653  1.00  0.74           H  
ATOM     17 1HE  MET A   1       5.672  -1.656  -2.295  1.00  0.74           H  
ATOM     18 2HE  MET A   1       5.021  -0.020  -2.155  1.00  0.74           H  
ATOM     19 3HE  MET A   1       4.961  -1.128  -0.772  1.00  0.74           H  
ATOM     20  N   GLN A   2       3.217   1.666   0.813  1.00  0.70           N  
ATOM     21  CA  GLN A   2       3.885   2.958   0.658  1.00  0.70           C  
ATOM     22  C   GLN A   2       5.046   2.920  -0.311  1.00  0.70           C  
ATOM     23  O   GLN A   2       5.805   1.952  -0.359  1.00  0.70           O  
ATOM     24  CB  GLN A   2       4.379   3.503   2.006  1.00  0.70           C  
ATOM     25  CG  GLN A   2       3.263   3.925   2.931  1.00  0.70           C  
ATOM     26  CD  GLN A   2       3.719   4.497   4.256  1.00  0.70           C  
ATOM     27  OE1 GLN A   2       4.915   4.480   4.575  1.00  0.70           O  
ATOM     28  NE2 GLN A   2       2.770   5.019   5.049  1.00  0.70           N  
ATOM     29  H   GLN A   2       3.764   0.871   1.108  1.00  0.70           H  
ATOM     30  HA  GLN A   2       3.164   3.666   0.260  1.00  0.70           H  
ATOM     31 1HB  GLN A   2       4.983   2.752   2.509  1.00  0.70           H  
ATOM     32 2HB  GLN A   2       5.011   4.362   1.823  1.00  0.70           H  
ATOM     33 1HG  GLN A   2       2.756   4.721   2.407  1.00  0.70           H  
ATOM     34 2HG  GLN A   2       2.584   3.096   3.115  1.00  0.70           H  
ATOM     35 1HE2 GLN A   2       3.020   5.411   5.932  1.00  0.70           H  
ATOM     36 2HE2 GLN A   2       1.771   5.029   4.767  1.00  0.70           H  
ATOM     37  N   TYR A   3       5.189   4.033  -1.026  1.00  0.66           N  
ATOM     38  CA  TYR A   3       6.266   4.286  -1.974  1.00  0.66           C  
ATOM     39  C   TYR A   3       7.032   5.535  -1.600  1.00  0.66           C  
ATOM     40  O   TYR A   3       6.484   6.460  -0.995  1.00  0.66           O  
ATOM     41  CB  TYR A   3       5.717   4.413  -3.382  1.00  0.66           C  
ATOM     42  CG  TYR A   3       5.173   3.132  -3.918  1.00  0.66           C  
ATOM     43  CD1 TYR A   3       3.884   2.723  -3.630  1.00  0.66           C  
ATOM     44  CD2 TYR A   3       5.983   2.364  -4.718  1.00  0.66           C  
ATOM     45  CE1 TYR A   3       3.426   1.536  -4.144  1.00  0.66           C  
ATOM     46  CE2 TYR A   3       5.535   1.191  -5.218  1.00  0.66           C  
ATOM     47  CZ  TYR A   3       4.269   0.763  -4.933  1.00  0.66           C  
ATOM     48  OH  TYR A   3       3.827  -0.439  -5.432  1.00  0.66           O  
ATOM     49  H   TYR A   3       4.484   4.758  -0.899  1.00  0.66           H  
ATOM     50  HA  TYR A   3       6.966   3.449  -1.946  1.00  0.66           H  
ATOM     51 1HB  TYR A   3       4.927   5.158  -3.391  1.00  0.66           H  
ATOM     52 2HB  TYR A   3       6.508   4.748  -4.045  1.00  0.66           H  
ATOM     53  HD1 TYR A   3       3.238   3.338  -2.999  1.00  0.66           H  
ATOM     54  HD2 TYR A   3       6.997   2.697  -4.943  1.00  0.66           H  
ATOM     55  HE1 TYR A   3       2.411   1.200  -3.925  1.00  0.66           H  
ATOM     56  HE2 TYR A   3       6.189   0.589  -5.842  1.00  0.66           H  
ATOM     57  HH  TYR A   3       3.017  -0.689  -4.973  1.00  0.66           H  
ATOM     58  N   LYS A   4       8.307   5.564  -1.968  1.00  0.64           N  
ATOM     59  CA  LYS A   4       9.161   6.706  -1.648  1.00  0.64           C  
ATOM     60  C   LYS A   4       9.675   7.440  -2.879  1.00  0.64           C  
ATOM     61  O   LYS A   4       9.954   6.820  -3.902  1.00  0.64           O  
ATOM     62  CB  LYS A   4      10.332   6.238  -0.778  1.00  0.64           C  
ATOM     63  CG  LYS A   4      11.288   7.329  -0.345  1.00  0.64           C  
ATOM     64  CD  LYS A   4      12.377   6.788   0.577  1.00  0.64           C  
ATOM     65  CE  LYS A   4      13.248   7.916   1.039  1.00  0.64           C  
ATOM     66  NZ  LYS A   4      14.329   7.497   1.971  1.00  0.64           N  
ATOM     67  H   LYS A   4       8.699   4.760  -2.469  1.00  0.64           H  
ATOM     68  HA  LYS A   4       8.579   7.421  -1.068  1.00  0.64           H  
ATOM     69 1HB  LYS A   4       9.943   5.766   0.122  1.00  0.64           H  
ATOM     70 2HB  LYS A   4      10.905   5.485  -1.319  1.00  0.64           H  
ATOM     71 1HG  LYS A   4      11.773   7.763  -1.219  1.00  0.64           H  
ATOM     72 2HG  LYS A   4      10.734   8.119   0.170  1.00  0.64           H  
ATOM     73 1HD  LYS A   4      11.925   6.302   1.442  1.00  0.64           H  
ATOM     74 2HD  LYS A   4      12.985   6.058   0.038  1.00  0.64           H  
ATOM     75 1HE  LYS A   4      13.695   8.381   0.178  1.00  0.64           H  
ATOM     76 2HE  LYS A   4      12.616   8.642   1.539  1.00  0.64           H  
ATOM     77 1HZ  LYS A   4      14.845   8.356   2.217  1.00  0.64           H  
ATOM     78 2HZ  LYS A   4      13.930   7.091   2.801  1.00  0.64           H  
ATOM     79 3HZ  LYS A   4      14.944   6.840   1.530  1.00  0.64           H  
ATOM     80  N   LEU A   5       9.741   8.763  -2.776  1.00  0.64           N  
ATOM     81  CA  LEU A   5      10.288   9.634  -3.807  1.00  0.64           C  
ATOM     82  C   LEU A   5      11.471  10.429  -3.303  1.00  0.64           C  
ATOM     83  O   LEU A   5      11.379  11.117  -2.284  1.00  0.64           O  
ATOM     84  CB  LEU A   5       9.247  10.622  -4.295  1.00  0.64           C  
ATOM     85  CG  LEU A   5       9.715  11.692  -5.295  1.00  0.64           C  
ATOM     86  CD1 LEU A   5      10.102  11.027  -6.564  1.00  0.64           C  
ATOM     87  CD2 LEU A   5       8.605  12.701  -5.539  1.00  0.64           C  
ATOM     88  H   LEU A   5       9.416   9.193  -1.916  1.00  0.64           H  
ATOM     89  HA  LEU A   5      10.609   9.020  -4.641  1.00  0.64           H  
ATOM     90 1HB  LEU A   5       8.528  10.057  -4.810  1.00  0.64           H  
ATOM     91 2HB  LEU A   5       8.785  11.087  -3.458  1.00  0.64           H  
ATOM     92  HG  LEU A   5      10.590  12.213  -4.899  1.00  0.64           H  
ATOM     93 1HD1 LEU A   5      10.422  11.784  -7.248  1.00  0.64           H  
ATOM     94 2HD1 LEU A   5      10.909  10.326  -6.387  1.00  0.64           H  
ATOM     95 3HD1 LEU A   5       9.254  10.502  -6.966  1.00  0.64           H  
ATOM     96 1HD2 LEU A   5       8.938  13.445  -6.245  1.00  0.64           H  
ATOM     97 2HD2 LEU A   5       7.748  12.221  -5.934  1.00  0.64           H  
ATOM     98 3HD2 LEU A   5       8.345  13.181  -4.602  1.00  0.64           H  
ATOM     99  N   ILE A   6      12.575  10.344  -4.025  1.00  0.66           N  
ATOM    100  CA  ILE A   6      13.768  11.096  -3.690  1.00  0.66           C  
ATOM    101  C   ILE A   6      14.073  12.119  -4.768  1.00  0.66           C  
ATOM    102  O   ILE A   6      14.109  11.779  -5.953  1.00  0.66           O  
ATOM    103  CB  ILE A   6      14.984  10.180  -3.528  1.00  0.66           C  
ATOM    104  CG1 ILE A   6      14.740   9.190  -2.415  1.00  0.66           C  
ATOM    105  CG2 ILE A   6      16.218  11.031  -3.231  1.00  0.66           C  
ATOM    106  CD1 ILE A   6      15.791   8.125  -2.325  1.00  0.66           C  
ATOM    107  H   ILE A   6      12.581   9.722  -4.831  1.00  0.66           H  
ATOM    108  HA  ILE A   6      13.605  11.627  -2.754  1.00  0.66           H  
ATOM    109  HB  ILE A   6      15.140   9.614  -4.443  1.00  0.66           H  
ATOM    110 1HG1 ILE A   6      14.700   9.733  -1.471  1.00  0.66           H  
ATOM    111 2HG1 ILE A   6      13.779   8.703  -2.578  1.00  0.66           H  
ATOM    112 1HG2 ILE A   6      17.088  10.389  -3.117  1.00  0.66           H  
ATOM    113 2HG2 ILE A   6      16.393  11.726  -4.047  1.00  0.66           H  
ATOM    114 3HG2 ILE A   6      16.055  11.595  -2.305  1.00  0.66           H  
ATOM    115 1HD1 ILE A   6      15.553   7.445  -1.508  1.00  0.66           H  
ATOM    116 2HD1 ILE A   6      15.825   7.568  -3.263  1.00  0.66           H  
ATOM    117 3HD1 ILE A   6      16.760   8.585  -2.143  1.00  0.66           H  
ATOM    118  N   LEU A   7      14.242  13.369  -4.363  1.00  0.70           N  
ATOM    119  CA  LEU A   7      14.558  14.403  -5.322  1.00  0.70           C  
ATOM    120  C   LEU A   7      16.016  14.829  -5.192  1.00  0.70           C  
ATOM    121  O   LEU A   7      16.531  15.044  -4.085  1.00  0.70           O  
ATOM    122  CB  LEU A   7      13.637  15.625  -5.150  1.00  0.70           C  
ATOM    123  CG  LEU A   7      12.111  15.389  -5.302  1.00  0.70           C  
ATOM    124  CD1 LEU A   7      11.414  16.693  -5.168  1.00  0.70           C  
ATOM    125  CD2 LEU A   7      11.825  14.778  -6.607  1.00  0.70           C  
ATOM    126  H   LEU A   7      14.191  13.585  -3.373  1.00  0.70           H  
ATOM    127  HA  LEU A   7      14.415  14.010  -6.328  1.00  0.70           H  
ATOM    128 1HB  LEU A   7      13.805  16.041  -4.155  1.00  0.70           H  
ATOM    129 2HB  LEU A   7      13.931  16.383  -5.881  1.00  0.70           H  
ATOM    130  HG  LEU A   7      11.749  14.730  -4.507  1.00  0.70           H  
ATOM    131 1HD1 LEU A   7      10.354  16.549  -5.283  1.00  0.70           H  
ATOM    132 2HD1 LEU A   7      11.629  17.123  -4.189  1.00  0.70           H  
ATOM    133 3HD1 LEU A   7      11.769  17.355  -5.950  1.00  0.70           H  
ATOM    134 1HD2 LEU A   7      10.764  14.629  -6.727  1.00  0.70           H  
ATOM    135 2HD2 LEU A   7      12.187  15.429  -7.386  1.00  0.70           H  
ATOM    136 3HD2 LEU A   7      12.335  13.820  -6.655  1.00  0.70           H  
ATOM    137  N   ASN A   8      16.644  15.012  -6.347  1.00  0.74           N  
ATOM    138  CA  ASN A   8      18.010  15.483  -6.500  1.00  0.74           C  
ATOM    139  C   ASN A   8      18.029  16.550  -7.585  1.00  0.74           C  
ATOM    140  O   ASN A   8      18.650  16.382  -8.641  1.00  0.74           O  
ATOM    141  CB  ASN A   8      18.952  14.353  -6.863  1.00  0.74           C  
ATOM    142  CG  ASN A   8      19.012  13.268  -5.831  1.00  0.74           C  
ATOM    143  OD1 ASN A   8      19.686  13.394  -4.803  1.00  0.74           O  
ATOM    144  ND2 ASN A   8      18.332  12.197  -6.091  1.00  0.74           N  
ATOM    145  H   ASN A   8      16.150  14.767  -7.202  1.00  0.74           H  
ATOM    146  HA  ASN A   8      18.338  15.942  -5.570  1.00  0.74           H  
ATOM    147 1HB  ASN A   8      18.630  13.913  -7.814  1.00  0.74           H  
ATOM    148 2HB  ASN A   8      19.953  14.754  -7.013  1.00  0.74           H  
ATOM    149 1HD2 ASN A   8      18.335  11.433  -5.448  1.00  0.74           H  
ATOM    150 2HD2 ASN A   8      17.808  12.137  -6.940  1.00  0.74           H  
ATOM    151  N   GLY A   9      17.291  17.623  -7.357  1.00  0.79           N  
ATOM    152  CA  GLY A   9      17.210  18.667  -8.342  1.00  0.79           C  
ATOM    153  C   GLY A   9      18.315  19.687  -8.137  1.00  0.79           C  
ATOM    154  O   GLY A   9      19.248  19.450  -7.366  1.00  0.79           O  
ATOM    155  H   GLY A   9      16.780  17.750  -6.486  1.00  0.79           H  
ATOM    156 1HA  GLY A   9      17.307  18.210  -9.309  1.00  0.79           H  
ATOM    157 2HA  GLY A   9      16.234  19.151  -8.294  1.00  0.79           H  
ATOM    158  N   LYS A  10      18.198  20.840  -8.796  1.00  0.83           N  
ATOM    159  CA  LYS A  10      19.227  21.868  -8.671  1.00  0.83           C  
ATOM    160  C   LYS A  10      18.869  22.832  -7.548  1.00  0.83           C  
ATOM    161  O   LYS A  10      19.745  23.368  -6.870  1.00  0.83           O  
ATOM    162  CB  LYS A  10      19.408  22.655  -9.979  1.00  0.83           C  
ATOM    163  CG  LYS A  10      19.894  21.847 -11.223  1.00  0.83           C  
ATOM    164  CD  LYS A  10      21.259  21.200 -10.992  1.00  0.83           C  
ATOM    165  CE  LYS A  10      21.968  20.777 -12.315  1.00  0.83           C  
ATOM    166  NZ  LYS A  10      21.214  19.758 -13.119  1.00  0.83           N  
ATOM    167  H   LYS A  10      17.402  20.985  -9.425  1.00  0.83           H  
ATOM    168  HA  LYS A  10      20.173  21.391  -8.418  1.00  0.83           H  
ATOM    169 1HB  LYS A  10      18.451  23.108 -10.253  1.00  0.83           H  
ATOM    170 2HB  LYS A  10      20.114  23.468  -9.814  1.00  0.83           H  
ATOM    171 1HG  LYS A  10      19.175  21.055 -11.441  1.00  0.83           H  
ATOM    172 2HG  LYS A  10      19.947  22.500 -12.091  1.00  0.83           H  
ATOM    173 1HD  LYS A  10      21.902  21.888 -10.444  1.00  0.83           H  
ATOM    174 2HD  LYS A  10      21.113  20.303 -10.384  1.00  0.83           H  
ATOM    175 1HE  LYS A  10      22.126  21.660 -12.930  1.00  0.83           H  
ATOM    176 2HE  LYS A  10      22.935  20.354 -12.050  1.00  0.83           H  
ATOM    177 1HZ  LYS A  10      21.729  19.518 -13.938  1.00  0.83           H  
ATOM    178 2HZ  LYS A  10      21.023  18.904 -12.590  1.00  0.83           H  
ATOM    179 3HZ  LYS A  10      20.288  20.084 -13.412  1.00  0.83           H  
ATOM    180  N   THR A  11      17.568  23.035  -7.349  1.00  0.84           N  
ATOM    181  CA  THR A  11      17.077  23.950  -6.323  1.00  0.84           C  
ATOM    182  C   THR A  11      16.233  23.215  -5.277  1.00  0.84           C  
ATOM    183  O   THR A  11      15.807  23.804  -4.284  1.00  0.84           O  
ATOM    184  CB  THR A  11      16.271  25.109  -6.943  1.00  0.84           C  
ATOM    185  OG1 THR A  11      15.116  24.606  -7.638  1.00  0.84           O  
ATOM    186  CG2 THR A  11      17.148  25.877  -7.927  1.00  0.84           C  
ATOM    187  H   THR A  11      16.908  22.564  -7.955  1.00  0.84           H  
ATOM    188  HA  THR A  11      17.933  24.383  -5.807  1.00  0.84           H  
ATOM    189  HB  THR A  11      15.943  25.783  -6.152  1.00  0.84           H  
ATOM    190  HG1 THR A  11      15.383  23.955  -8.296  1.00  0.84           H  
ATOM    191 1HG2 THR A  11      16.579  26.702  -8.355  1.00  0.84           H  
ATOM    192 2HG2 THR A  11      18.021  26.270  -7.404  1.00  0.84           H  
ATOM    193 3HG2 THR A  11      17.472  25.211  -8.724  1.00  0.84           H  
ATOM    194  N   LEU A  12      15.967  21.934  -5.527  1.00  0.84           N  
ATOM    195  CA  LEU A  12      15.140  21.124  -4.640  1.00  0.84           C  
ATOM    196  C   LEU A  12      15.681  19.720  -4.442  1.00  0.84           C  
ATOM    197  O   LEU A  12      15.783  18.931  -5.389  1.00  0.84           O  
ATOM    198  CB  LEU A  12      13.714  21.027  -5.174  1.00  0.84           C  
ATOM    199  CG  LEU A  12      12.774  20.135  -4.360  1.00  0.84           C  
ATOM    200  CD1 LEU A  12      12.627  20.674  -2.951  1.00  0.84           C  
ATOM    201  CD2 LEU A  12      11.447  20.108  -5.035  1.00  0.84           C  
ATOM    202  H   LEU A  12      16.364  21.514  -6.349  1.00  0.84           H  
ATOM    203  HA  LEU A  12      15.110  21.610  -3.665  1.00  0.84           H  
ATOM    204 1HB  LEU A  12      13.282  22.028  -5.202  1.00  0.84           H  
ATOM    205 2HB  LEU A  12      13.745  20.638  -6.193  1.00  0.84           H  
ATOM    206  HG  LEU A  12      13.184  19.126  -4.299  1.00  0.84           H  
ATOM    207 1HD1 LEU A  12      11.952  20.031  -2.387  1.00  0.84           H  
ATOM    208 2HD1 LEU A  12      13.597  20.695  -2.461  1.00  0.84           H  
ATOM    209 3HD1 LEU A  12      12.219  21.683  -2.990  1.00  0.84           H  
ATOM    210 1HD2 LEU A  12      10.753  19.481  -4.476  1.00  0.84           H  
ATOM    211 2HD2 LEU A  12      11.060  21.125  -5.076  1.00  0.84           H  
ATOM    212 3HD2 LEU A  12      11.563  19.718  -6.042  1.00  0.84           H  
ATOM    213  N   LYS A  13      15.995  19.413  -3.192  1.00  0.81           N  
ATOM    214  CA  LYS A  13      16.525  18.118  -2.824  1.00  0.81           C  
ATOM    215  C   LYS A  13      15.780  17.634  -1.586  1.00  0.81           C  
ATOM    216  O   LYS A  13      15.389  18.447  -0.745  1.00  0.81           O  
ATOM    217  CB  LYS A  13      18.028  18.226  -2.561  1.00  0.81           C  
ATOM    218  CG  LYS A  13      18.837  18.686  -3.790  1.00  0.81           C  
ATOM    219  CD  LYS A  13      20.326  18.730  -3.537  1.00  0.81           C  
ATOM    220  CE  LYS A  13      21.054  19.198  -4.794  1.00  0.81           C  
ATOM    221  NZ  LYS A  13      22.517  19.288  -4.594  1.00  0.81           N  
ATOM    222  H   LYS A  13      15.872  20.112  -2.474  1.00  0.81           H  
ATOM    223  HA  LYS A  13      16.345  17.416  -3.632  1.00  0.81           H  
ATOM    224 1HB  LYS A  13      18.212  18.922  -1.743  1.00  0.81           H  
ATOM    225 2HB  LYS A  13      18.409  17.249  -2.258  1.00  0.81           H  
ATOM    226 1HG  LYS A  13      18.639  18.029  -4.628  1.00  0.81           H  
ATOM    227 2HG  LYS A  13      18.526  19.690  -4.077  1.00  0.81           H  
ATOM    228 1HD  LYS A  13      20.544  19.414  -2.717  1.00  0.81           H  
ATOM    229 2HD  LYS A  13      20.680  17.735  -3.269  1.00  0.81           H  
ATOM    230 1HE  LYS A  13      20.852  18.492  -5.599  1.00  0.81           H  
ATOM    231 2HE  LYS A  13      20.672  20.181  -5.083  1.00  0.81           H  
ATOM    232 1HZ  LYS A  13      22.947  19.599  -5.453  1.00  0.81           H  
ATOM    233 2HZ  LYS A  13      22.715  19.948  -3.858  1.00  0.81           H  
ATOM    234 3HZ  LYS A  13      22.879  18.382  -4.343  1.00  0.81           H  
ATOM    235  N   GLY A  14      15.594  16.325  -1.461  1.00  0.77           N  
ATOM    236  CA  GLY A  14      14.926  15.793  -0.269  1.00  0.77           C  
ATOM    237  C   GLY A  14      14.097  14.557  -0.574  1.00  0.77           C  
ATOM    238  O   GLY A  14      14.288  13.909  -1.601  1.00  0.77           O  
ATOM    239  H   GLY A  14      15.921  15.710  -2.208  1.00  0.77           H  
ATOM    240 1HA  GLY A  14      15.676  15.550   0.484  1.00  0.77           H  
ATOM    241 2HA  GLY A  14      14.284  16.560   0.161  1.00  0.77           H  
ATOM    242  N   GLU A  15      13.186  14.209   0.329  1.00  0.73           N  
ATOM    243  CA  GLU A  15      12.394  13.001   0.128  1.00  0.73           C  
ATOM    244  C   GLU A  15      10.967  13.118   0.655  1.00  0.73           C  
ATOM    245  O   GLU A  15      10.689  13.892   1.575  1.00  0.73           O  
ATOM    246  CB  GLU A  15      13.082  11.800   0.799  1.00  0.73           C  
ATOM    247  CG  GLU A  15      13.216  11.907   2.332  1.00  0.73           C  
ATOM    248  CD  GLU A  15      13.924  10.712   2.953  1.00  0.73           C  
ATOM    249  OE1 GLU A  15      14.847  10.197   2.344  1.00  0.73           O  
ATOM    250  OE2 GLU A  15      13.524  10.286   4.010  1.00  0.73           O  
ATOM    251  H   GLU A  15      13.048  14.772   1.156  1.00  0.73           H  
ATOM    252  HA  GLU A  15      12.335  12.818  -0.940  1.00  0.73           H  
ATOM    253 1HB  GLU A  15      12.515  10.898   0.567  1.00  0.73           H  
ATOM    254 2HB  GLU A  15      14.079  11.671   0.376  1.00  0.73           H  
ATOM    255 1HG  GLU A  15      13.771  12.812   2.575  1.00  0.73           H  
ATOM    256 2HG  GLU A  15      12.219  11.998   2.762  1.00  0.73           H  
ATOM    257  N   THR A  16      10.081  12.303   0.078  1.00  0.69           N  
ATOM    258  CA  THR A  16       8.684  12.214   0.494  1.00  0.69           C  
ATOM    259  C   THR A  16       8.109  10.801   0.295  1.00  0.69           C  
ATOM    260  O   THR A  16       8.576  10.026  -0.538  1.00  0.69           O  
ATOM    261  CB  THR A  16       7.824  13.260  -0.244  1.00  0.69           C  
ATOM    262  OG1 THR A  16       6.494  13.251   0.297  1.00  0.69           O  
ATOM    263  CG2 THR A  16       7.767  12.973  -1.715  1.00  0.69           C  
ATOM    264  H   THR A  16      10.411  11.736  -0.702  1.00  0.69           H  
ATOM    265  HA  THR A  16       8.634  12.439   1.559  1.00  0.69           H  
ATOM    266  HB  THR A  16       8.259  14.249  -0.092  1.00  0.69           H  
ATOM    267  HG1 THR A  16       6.085  12.392   0.135  1.00  0.69           H  
ATOM    268 1HG2 THR A  16       7.159  13.727  -2.215  1.00  0.69           H  
ATOM    269 2HG2 THR A  16       8.781  12.995  -2.120  1.00  0.69           H  
ATOM    270 3HG2 THR A  16       7.328  11.993  -1.868  1.00  0.69           H  
ATOM    271  N   THR A  17       7.083  10.476   1.073  1.00  0.67           N  
ATOM    272  CA  THR A  17       6.428   9.162   1.021  1.00  0.67           C  
ATOM    273  C   THR A  17       4.934   9.286   0.736  1.00  0.67           C  
ATOM    274  O   THR A  17       4.287  10.216   1.226  1.00  0.67           O  
ATOM    275  CB  THR A  17       6.662   8.379   2.335  1.00  0.67           C  
ATOM    276  OG1 THR A  17       8.069   8.202   2.535  1.00  0.67           O  
ATOM    277  CG2 THR A  17       5.990   6.997   2.305  1.00  0.67           C  
ATOM    278  H   THR A  17       6.750  11.162   1.739  1.00  0.67           H  
ATOM    279  HA  THR A  17       6.869   8.589   0.209  1.00  0.67           H  
ATOM    280  HB  THR A  17       6.254   8.947   3.168  1.00  0.67           H  
ATOM    281  HG1 THR A  17       8.209   7.561   3.238  1.00  0.67           H  
ATOM    282 1HG2 THR A  17       6.186   6.484   3.245  1.00  0.67           H  
ATOM    283 2HG2 THR A  17       4.916   7.096   2.179  1.00  0.67           H  
ATOM    284 3HG2 THR A  17       6.396   6.411   1.489  1.00  0.67           H  
ATOM    285  N   THR A  18       4.394   8.369  -0.075  1.00  0.66           N  
ATOM    286  CA  THR A  18       2.967   8.396  -0.393  1.00  0.66           C  
ATOM    287  C   THR A  18       2.377   7.008  -0.320  1.00  0.66           C  
ATOM    288  O   THR A  18       3.061   6.003  -0.541  1.00  0.66           O  
ATOM    289  CB  THR A  18       2.687   8.880  -1.832  1.00  0.66           C  
ATOM    290  OG1 THR A  18       1.282   9.137  -1.993  1.00  0.66           O  
ATOM    291  CG2 THR A  18       3.041   7.748  -2.836  1.00  0.66           C  
ATOM    292  H   THR A  18       4.999   7.638  -0.451  1.00  0.66           H  
ATOM    293  HA  THR A  18       2.447   9.032   0.324  1.00  0.66           H  
ATOM    294  HB  THR A  18       3.266   9.776  -2.039  1.00  0.66           H  
ATOM    295  HG1 THR A  18       0.792   8.289  -1.997  1.00  0.66           H  
ATOM    296 1HG2 THR A  18       2.839   8.084  -3.857  1.00  0.66           H  
ATOM    297 2HG2 THR A  18       4.070   7.482  -2.740  1.00  0.66           H  
ATOM    298 3HG2 THR A  18       2.435   6.868  -2.623  1.00  0.66           H  
ATOM    299  N   GLU A  19       1.087   6.954  -0.028  1.00  0.66           N  
ATOM    300  CA  GLU A  19       0.390   5.685  -0.043  1.00  0.66           C  
ATOM    301  C   GLU A  19      -0.211   5.454  -1.410  1.00  0.66           C  
ATOM    302  O   GLU A  19      -0.620   6.402  -2.089  1.00  0.66           O  
ATOM    303  CB  GLU A  19      -0.646   5.618   1.079  1.00  0.66           C  
ATOM    304  CG  GLU A  19       0.014   5.565   2.433  1.00  0.66           C  
ATOM    305  CD  GLU A  19      -0.874   5.502   3.616  1.00  0.66           C  
ATOM    306  OE1 GLU A  19      -2.067   5.653   3.489  1.00  0.66           O  
ATOM    307  OE2 GLU A  19      -0.329   5.286   4.684  1.00  0.66           O  
ATOM    308  H   GLU A  19       0.585   7.809   0.177  1.00  0.66           H  
ATOM    309  HA  GLU A  19       1.112   4.896   0.137  1.00  0.66           H  
ATOM    310 1HB  GLU A  19      -1.298   6.489   1.038  1.00  0.66           H  
ATOM    311 2HB  GLU A  19      -1.262   4.726   0.958  1.00  0.66           H  
ATOM    312 1HG  GLU A  19       0.574   4.648   2.434  1.00  0.66           H  
ATOM    313 2HG  GLU A  19       0.714   6.394   2.535  1.00  0.66           H  
ATOM    314  N   ALA A  20      -0.227   4.196  -1.821  1.00  0.67           N  
ATOM    315  CA  ALA A  20      -0.779   3.823  -3.113  1.00  0.67           C  
ATOM    316  C   ALA A  20      -1.149   2.350  -3.176  1.00  0.67           C  
ATOM    317  O   ALA A  20      -0.644   1.525  -2.402  1.00  0.67           O  
ATOM    318  CB  ALA A  20       0.218   4.139  -4.208  1.00  0.67           C  
ATOM    319  H   ALA A  20       0.162   3.491  -1.195  1.00  0.67           H  
ATOM    320  HA  ALA A  20      -1.687   4.404  -3.273  1.00  0.67           H  
ATOM    321 1HB  ALA A  20      -0.203   3.884  -5.163  1.00  0.67           H  
ATOM    322 2HB  ALA A  20       0.464   5.201  -4.194  1.00  0.67           H  
ATOM    323 3HB  ALA A  20       1.115   3.560  -4.054  1.00  0.67           H  
ATOM    324  N   VAL A  21      -2.027   2.031  -4.122  1.00  0.69           N  
ATOM    325  CA  VAL A  21      -2.407   0.655  -4.404  1.00  0.69           C  
ATOM    326  C   VAL A  21      -1.321  -0.087  -5.193  1.00  0.69           C  
ATOM    327  O   VAL A  21      -1.171  -1.305  -5.068  1.00  0.69           O  
ATOM    328  CB  VAL A  21      -3.747   0.655  -5.162  1.00  0.69           C  
ATOM    329  CG1 VAL A  21      -4.811   1.292  -4.285  1.00  0.69           C  
ATOM    330  CG2 VAL A  21      -3.620   1.453  -6.469  1.00  0.69           C  
ATOM    331  H   VAL A  21      -2.432   2.768  -4.682  1.00  0.69           H  
ATOM    332  HA  VAL A  21      -2.553   0.139  -3.455  1.00  0.69           H  
ATOM    333  HB  VAL A  21      -4.047  -0.370  -5.376  1.00  0.69           H  
ATOM    334 1HG1 VAL A  21      -5.767   1.289  -4.811  1.00  0.69           H  
ATOM    335 2HG1 VAL A  21      -4.905   0.725  -3.359  1.00  0.69           H  
ATOM    336 3HG1 VAL A  21      -4.526   2.319  -4.057  1.00  0.69           H  
ATOM    337 1HG2 VAL A  21      -4.577   1.454  -6.985  1.00  0.69           H  
ATOM    338 2HG2 VAL A  21      -3.328   2.477  -6.250  1.00  0.69           H  
ATOM    339 3HG2 VAL A  21      -2.883   1.005  -7.120  1.00  0.69           H  
ATOM    340  N   ASP A  22      -0.558   0.656  -5.995  1.00  0.71           N  
ATOM    341  CA  ASP A  22       0.534   0.087  -6.774  1.00  0.71           C  
ATOM    342  C   ASP A  22       1.564   1.139  -7.187  1.00  0.71           C  
ATOM    343  O   ASP A  22       1.368   2.342  -6.973  1.00  0.71           O  
ATOM    344  CB  ASP A  22      -0.020  -0.647  -8.014  1.00  0.71           C  
ATOM    345  CG  ASP A  22      -0.857   0.246  -8.978  1.00  0.71           C  
ATOM    346  OD1 ASP A  22      -0.685   1.462  -8.974  1.00  0.71           O  
ATOM    347  OD2 ASP A  22      -1.661  -0.295  -9.697  1.00  0.71           O  
ATOM    348  H   ASP A  22      -0.744   1.643  -6.040  1.00  0.71           H  
ATOM    349  HA  ASP A  22       1.044  -0.649  -6.152  1.00  0.71           H  
ATOM    350 1HB  ASP A  22       0.803  -1.080  -8.577  1.00  0.71           H  
ATOM    351 2HB  ASP A  22      -0.649  -1.478  -7.684  1.00  0.71           H  
ATOM    352  N   ALA A  23       2.640   0.680  -7.836  1.00  0.72           N  
ATOM    353  CA  ALA A  23       3.706   1.569  -8.288  1.00  0.72           C  
ATOM    354  C   ALA A  23       3.233   2.568  -9.310  1.00  0.72           C  
ATOM    355  O   ALA A  23       3.664   3.713  -9.282  1.00  0.72           O  
ATOM    356  CB  ALA A  23       4.858   0.764  -8.857  1.00  0.72           C  
ATOM    357  H   ALA A  23       2.738  -0.313  -7.986  1.00  0.72           H  
ATOM    358  HA  ALA A  23       4.058   2.131  -7.428  1.00  0.72           H  
ATOM    359 1HB  ALA A  23       5.662   1.438  -9.153  1.00  0.72           H  
ATOM    360 2HB  ALA A  23       5.229   0.071  -8.102  1.00  0.72           H  
ATOM    361 3HB  ALA A  23       4.520   0.203  -9.724  1.00  0.72           H  
ATOM    362  N   ALA A  24       2.345   2.157 -10.216  1.00  0.74           N  
ATOM    363  CA  ALA A  24       1.876   3.073 -11.249  1.00  0.74           C  
ATOM    364  C   ALA A  24       1.158   4.257 -10.628  1.00  0.74           C  
ATOM    365  O   ALA A  24       1.356   5.406 -11.029  1.00  0.74           O  
ATOM    366  CB  ALA A  24       0.951   2.352 -12.205  1.00  0.74           C  
ATOM    367  H   ALA A  24       1.988   1.212 -10.181  1.00  0.74           H  
ATOM    368  HA  ALA A  24       2.744   3.449 -11.794  1.00  0.74           H  
ATOM    369 1HB  ALA A  24       0.620   3.041 -12.979  1.00  0.74           H  
ATOM    370 2HB  ALA A  24       1.476   1.516 -12.660  1.00  0.74           H  
ATOM    371 3HB  ALA A  24       0.083   1.980 -11.651  1.00  0.74           H  
ATOM    372  N   THR A  25       0.352   3.986  -9.610  1.00  0.75           N  
ATOM    373  CA  THR A  25      -0.360   5.047  -8.942  1.00  0.75           C  
ATOM    374  C   THR A  25       0.633   5.952  -8.231  1.00  0.75           C  
ATOM    375  O   THR A  25       0.556   7.178  -8.343  1.00  0.75           O  
ATOM    376  CB  THR A  25      -1.389   4.456  -7.975  1.00  0.75           C  
ATOM    377  OG1 THR A  25      -2.331   3.675  -8.720  1.00  0.75           O  
ATOM    378  CG2 THR A  25      -2.098   5.546  -7.190  1.00  0.75           C  
ATOM    379  H   THR A  25       0.191   3.018  -9.309  1.00  0.75           H  
ATOM    380  HA  THR A  25      -0.888   5.638  -9.688  1.00  0.75           H  
ATOM    381  HB  THR A  25      -0.877   3.791  -7.294  1.00  0.75           H  
ATOM    382  HG1 THR A  25      -1.876   2.828  -8.989  1.00  0.75           H  
ATOM    383 1HG2 THR A  25      -2.814   5.091  -6.508  1.00  0.75           H  
ATOM    384 2HG2 THR A  25      -1.362   6.117  -6.619  1.00  0.75           H  
ATOM    385 3HG2 THR A  25      -2.619   6.210  -7.878  1.00  0.75           H  
ATOM    386  N   ALA A  26       1.596   5.357  -7.517  1.00  0.75           N  
ATOM    387  CA  ALA A  26       2.588   6.159  -6.814  1.00  0.75           C  
ATOM    388  C   ALA A  26       3.371   7.024  -7.781  1.00  0.75           C  
ATOM    389  O   ALA A  26       3.619   8.196  -7.507  1.00  0.75           O  
ATOM    390  CB  ALA A  26       3.548   5.277  -6.063  1.00  0.75           C  
ATOM    391  H   ALA A  26       1.624   4.335  -7.454  1.00  0.75           H  
ATOM    392  HA  ALA A  26       2.065   6.812  -6.113  1.00  0.75           H  
ATOM    393 1HB  ALA A  26       4.265   5.898  -5.537  1.00  0.75           H  
ATOM    394 2HB  ALA A  26       2.989   4.681  -5.362  1.00  0.75           H  
ATOM    395 3HB  ALA A  26       4.070   4.627  -6.761  1.00  0.75           H  
ATOM    396  N   GLU A  27       3.705   6.458  -8.942  1.00  0.76           N  
ATOM    397  CA  GLU A  27       4.458   7.158  -9.962  1.00  0.76           C  
ATOM    398  C   GLU A  27       3.700   8.384 -10.419  1.00  0.76           C  
ATOM    399  O   GLU A  27       4.271   9.466 -10.499  1.00  0.76           O  
ATOM    400  CB  GLU A  27       4.719   6.238 -11.159  1.00  0.76           C  
ATOM    401  CG  GLU A  27       5.560   6.825 -12.261  1.00  0.76           C  
ATOM    402  CD  GLU A  27       5.813   5.838 -13.396  1.00  0.76           C  
ATOM    403  OE1 GLU A  27       6.056   4.688 -13.127  1.00  0.76           O  
ATOM    404  OE2 GLU A  27       5.778   6.255 -14.544  1.00  0.76           O  
ATOM    405  H   GLU A  27       3.462   5.487  -9.109  1.00  0.76           H  
ATOM    406  HA  GLU A  27       5.411   7.473  -9.537  1.00  0.76           H  
ATOM    407 1HB  GLU A  27       5.150   5.308 -10.831  1.00  0.76           H  
ATOM    408 2HB  GLU A  27       3.766   5.986 -11.612  1.00  0.76           H  
ATOM    409 1HG  GLU A  27       5.034   7.685 -12.651  1.00  0.76           H  
ATOM    410 2HG  GLU A  27       6.509   7.166 -11.847  1.00  0.76           H  
ATOM    411  N   LYS A  28       2.397   8.235 -10.675  1.00  0.76           N  
ATOM    412  CA  LYS A  28       1.581   9.357 -11.126  1.00  0.76           C  
ATOM    413  C   LYS A  28       1.497  10.459 -10.068  1.00  0.76           C  
ATOM    414  O   LYS A  28       1.568  11.653 -10.387  1.00  0.76           O  
ATOM    415  CB  LYS A  28       0.189   8.855 -11.493  1.00  0.76           C  
ATOM    416  CG  LYS A  28       0.155   8.010 -12.771  1.00  0.76           C  
ATOM    417  CD  LYS A  28      -1.240   7.472 -13.051  1.00  0.76           C  
ATOM    418  CE  LYS A  28      -1.254   6.597 -14.296  1.00  0.76           C  
ATOM    419  NZ  LYS A  28      -2.609   6.034 -14.564  1.00  0.76           N  
ATOM    420  H   LYS A  28       1.974   7.306 -10.592  1.00  0.76           H  
ATOM    421  HA  LYS A  28       2.046   9.779 -12.016  1.00  0.76           H  
ATOM    422 1HB  LYS A  28      -0.196   8.239 -10.676  1.00  0.76           H  
ATOM    423 2HB  LYS A  28      -0.486   9.699 -11.617  1.00  0.76           H  
ATOM    424 1HG  LYS A  28       0.472   8.623 -13.613  1.00  0.76           H  
ATOM    425 2HG  LYS A  28       0.848   7.180 -12.675  1.00  0.76           H  
ATOM    426 1HD  LYS A  28      -1.568   6.875 -12.197  1.00  0.76           H  
ATOM    427 2HD  LYS A  28      -1.934   8.300 -13.185  1.00  0.76           H  
ATOM    428 1HE  LYS A  28      -0.942   7.190 -15.153  1.00  0.76           H  
ATOM    429 2HE  LYS A  28      -0.550   5.774 -14.158  1.00  0.76           H  
ATOM    430 1HZ  LYS A  28      -2.578   5.459 -15.394  1.00  0.76           H  
ATOM    431 2HZ  LYS A  28      -2.900   5.473 -13.775  1.00  0.76           H  
ATOM    432 3HZ  LYS A  28      -3.266   6.788 -14.701  1.00  0.76           H  
ATOM    433  N   VAL A  29       1.390  10.067  -8.799  1.00  0.76           N  
ATOM    434  CA  VAL A  29       1.339  11.049  -7.723  1.00  0.76           C  
ATOM    435  C   VAL A  29       2.654  11.800  -7.633  1.00  0.76           C  
ATOM    436  O   VAL A  29       2.688  13.037  -7.567  1.00  0.76           O  
ATOM    437  CB  VAL A  29       1.068  10.353  -6.378  1.00  0.76           C  
ATOM    438  CG1 VAL A  29       1.224  11.334  -5.228  1.00  0.76           C  
ATOM    439  CG2 VAL A  29      -0.339   9.768  -6.383  1.00  0.76           C  
ATOM    440  H   VAL A  29       1.320   9.068  -8.584  1.00  0.76           H  
ATOM    441  HA  VAL A  29       0.537  11.756  -7.932  1.00  0.76           H  
ATOM    442  HB  VAL A  29       1.797   9.554  -6.238  1.00  0.76           H  
ATOM    443 1HG1 VAL A  29       1.042  10.815  -4.284  1.00  0.76           H  
ATOM    444 2HG1 VAL A  29       2.238  11.735  -5.228  1.00  0.76           H  
ATOM    445 3HG1 VAL A  29       0.510  12.147  -5.340  1.00  0.76           H  
ATOM    446 1HG2 VAL A  29      -0.524   9.258  -5.436  1.00  0.76           H  
ATOM    447 2HG2 VAL A  29      -1.064  10.569  -6.515  1.00  0.76           H  
ATOM    448 3HG2 VAL A  29      -0.437   9.061  -7.196  1.00  0.76           H  
ATOM    449  N   PHE A  30       3.739  11.038  -7.653  1.00  0.76           N  
ATOM    450  CA  PHE A  30       5.067  11.586  -7.569  1.00  0.76           C  
ATOM    451  C   PHE A  30       5.403  12.465  -8.762  1.00  0.76           C  
ATOM    452  O   PHE A  30       6.040  13.507  -8.596  1.00  0.76           O  
ATOM    453  CB  PHE A  30       6.063  10.460  -7.430  1.00  0.76           C  
ATOM    454  CG  PHE A  30       6.073   9.834  -6.088  1.00  0.76           C  
ATOM    455  CD1 PHE A  30       5.746  10.569  -4.951  1.00  0.76           C  
ATOM    456  CD2 PHE A  30       6.463   8.535  -5.945  1.00  0.76           C  
ATOM    457  CE1 PHE A  30       5.830   9.999  -3.707  1.00  0.76           C  
ATOM    458  CE2 PHE A  30       6.550   7.961  -4.701  1.00  0.76           C  
ATOM    459  CZ  PHE A  30       6.242   8.703  -3.585  1.00  0.76           C  
ATOM    460  H   PHE A  30       3.634  10.027  -7.717  1.00  0.76           H  
ATOM    461  HA  PHE A  30       5.123  12.200  -6.672  1.00  0.76           H  
ATOM    462 1HB  PHE A  30       5.849   9.688  -8.171  1.00  0.76           H  
ATOM    463 2HB  PHE A  30       7.030  10.812  -7.609  1.00  0.76           H  
ATOM    464  HD1 PHE A  30       5.438  11.608  -5.053  1.00  0.76           H  
ATOM    465  HD2 PHE A  30       6.715   7.975  -6.835  1.00  0.76           H  
ATOM    466  HE1 PHE A  30       5.582  10.579  -2.819  1.00  0.76           H  
ATOM    467  HE2 PHE A  30       6.875   6.935  -4.595  1.00  0.76           H  
ATOM    468  HZ  PHE A  30       6.320   8.261  -2.600  1.00  0.76           H  
ATOM    469  N   LYS A  31       4.981  12.067  -9.965  1.00  0.76           N  
ATOM    470  CA  LYS A  31       5.231  12.887 -11.137  1.00  0.76           C  
ATOM    471  C   LYS A  31       4.505  14.198 -11.064  1.00  0.76           C  
ATOM    472  O   LYS A  31       5.084  15.228 -11.404  1.00  0.76           O  
ATOM    473  CB  LYS A  31       4.951  12.133 -12.437  1.00  0.76           C  
ATOM    474  CG  LYS A  31       6.021  11.121 -12.783  1.00  0.76           C  
ATOM    475  CD  LYS A  31       5.740  10.327 -14.017  1.00  0.76           C  
ATOM    476  CE  LYS A  31       6.987   9.519 -14.392  1.00  0.76           C  
ATOM    477  NZ  LYS A  31       6.745   8.584 -15.517  1.00  0.76           N  
ATOM    478  H   LYS A  31       4.491  11.186 -10.071  1.00  0.76           H  
ATOM    479  HA  LYS A  31       6.269  13.138 -11.156  1.00  0.76           H  
ATOM    480 1HB  LYS A  31       4.002  11.599 -12.346  1.00  0.76           H  
ATOM    481 2HB  LYS A  31       4.862  12.839 -13.261  1.00  0.76           H  
ATOM    482 1HG  LYS A  31       6.922  11.663 -12.983  1.00  0.76           H  
ATOM    483 2HG  LYS A  31       6.191  10.447 -11.942  1.00  0.76           H  
ATOM    484 1HD  LYS A  31       4.901   9.656 -13.843  1.00  0.76           H  
ATOM    485 2HD  LYS A  31       5.485  10.996 -14.836  1.00  0.76           H  
ATOM    486 1HE  LYS A  31       7.763  10.224 -14.688  1.00  0.76           H  
ATOM    487 2HE  LYS A  31       7.340   8.955 -13.528  1.00  0.76           H  
ATOM    488 1HZ  LYS A  31       7.597   8.093 -15.732  1.00  0.76           H  
ATOM    489 2HZ  LYS A  31       6.050   7.894 -15.225  1.00  0.76           H  
ATOM    490 3HZ  LYS A  31       6.426   9.078 -16.329  1.00  0.76           H  
ATOM    491  N   GLN A  32       3.281  14.222 -10.551  1.00  0.76           N  
ATOM    492  CA  GLN A  32       2.640  15.518 -10.449  1.00  0.76           C  
ATOM    493  C   GLN A  32       3.422  16.394  -9.465  1.00  0.76           C  
ATOM    494  O   GLN A  32       3.700  17.559  -9.742  1.00  0.76           O  
ATOM    495  CB  GLN A  32       1.205  15.364  -9.959  1.00  0.76           C  
ATOM    496  CG  GLN A  32       0.382  16.681  -9.943  1.00  0.76           C  
ATOM    497  CD  GLN A  32       0.115  17.262 -11.345  1.00  0.76           C  
ATOM    498  OE1 GLN A  32      -0.430  16.546 -12.197  1.00  0.76           O  
ATOM    499  NE2 GLN A  32       0.461  18.533 -11.593  1.00  0.76           N  
ATOM    500  H   GLN A  32       2.794  13.363 -10.281  1.00  0.76           H  
ATOM    501  HA  GLN A  32       2.645  15.998 -11.425  1.00  0.76           H  
ATOM    502 1HB  GLN A  32       0.686  14.637 -10.586  1.00  0.76           H  
ATOM    503 2HB  GLN A  32       1.218  14.959  -8.944  1.00  0.76           H  
ATOM    504 1HG  GLN A  32      -0.575  16.491  -9.464  1.00  0.76           H  
ATOM    505 2HG  GLN A  32       0.940  17.434  -9.372  1.00  0.76           H  
ATOM    506 1HE2 GLN A  32       0.288  18.931 -12.489  1.00  0.76           H  
ATOM    507 2HE2 GLN A  32       0.914  19.132 -10.878  1.00  0.76           H  
ATOM    508  N   TYR A  33       3.871  15.805  -8.352  1.00  0.77           N  
ATOM    509  CA  TYR A  33       4.632  16.556  -7.354  1.00  0.77           C  
ATOM    510  C   TYR A  33       5.903  17.139  -7.972  1.00  0.77           C  
ATOM    511  O   TYR A  33       6.180  18.341  -7.877  1.00  0.77           O  
ATOM    512  CB  TYR A  33       4.965  15.640  -6.171  1.00  0.77           C  
ATOM    513  CG  TYR A  33       5.766  16.253  -5.035  1.00  0.77           C  
ATOM    514  CD1 TYR A  33       5.128  17.057  -4.103  1.00  0.77           C  
ATOM    515  CD2 TYR A  33       7.121  15.982  -4.898  1.00  0.77           C  
ATOM    516  CE1 TYR A  33       5.838  17.594  -3.048  1.00  0.77           C  
ATOM    517  CE2 TYR A  33       7.826  16.517  -3.834  1.00  0.77           C  
ATOM    518  CZ  TYR A  33       7.192  17.319  -2.917  1.00  0.77           C  
ATOM    519  OH  TYR A  33       7.897  17.853  -1.862  1.00  0.77           O  
ATOM    520  H   TYR A  33       3.635  14.826  -8.169  1.00  0.77           H  
ATOM    521  HA  TYR A  33       4.018  17.386  -7.004  1.00  0.77           H  
ATOM    522 1HB  TYR A  33       4.035  15.248  -5.757  1.00  0.77           H  
ATOM    523 2HB  TYR A  33       5.522  14.786  -6.533  1.00  0.77           H  
ATOM    524  HD1 TYR A  33       4.063  17.266  -4.204  1.00  0.77           H  
ATOM    525  HD2 TYR A  33       7.620  15.348  -5.623  1.00  0.77           H  
ATOM    526  HE1 TYR A  33       5.333  18.228  -2.319  1.00  0.77           H  
ATOM    527  HE2 TYR A  33       8.879  16.305  -3.712  1.00  0.77           H  
ATOM    528  HH  TYR A  33       7.309  18.390  -1.324  1.00  0.77           H  
ATOM    529  N   ALA A  34       6.669  16.280  -8.624  1.00  0.79           N  
ATOM    530  CA  ALA A  34       7.905  16.682  -9.257  1.00  0.79           C  
ATOM    531  C   ALA A  34       7.679  17.746 -10.327  1.00  0.79           C  
ATOM    532  O   ALA A  34       8.441  18.714 -10.421  1.00  0.79           O  
ATOM    533  CB  ALA A  34       8.525  15.472  -9.883  1.00  0.79           C  
ATOM    534  H   ALA A  34       6.381  15.305  -8.679  1.00  0.79           H  
ATOM    535  HA  ALA A  34       8.565  17.092  -8.494  1.00  0.79           H  
ATOM    536 1HB  ALA A  34       9.437  15.691 -10.367  1.00  0.79           H  
ATOM    537 2HB  ALA A  34       8.690  14.709  -9.119  1.00  0.79           H  
ATOM    538 3HB  ALA A  34       7.807  15.128 -10.615  1.00  0.79           H  
ATOM    539  N   ASN A  35       6.599  17.609 -11.101  1.00  0.82           N  
ATOM    540  CA  ASN A  35       6.320  18.577 -12.144  1.00  0.82           C  
ATOM    541  C   ASN A  35       5.993  19.928 -11.527  1.00  0.82           C  
ATOM    542  O   ASN A  35       6.506  20.959 -11.969  1.00  0.82           O  
ATOM    543  CB  ASN A  35       5.172  18.100 -13.013  1.00  0.82           C  
ATOM    544  CG  ASN A  35       5.542  16.946 -13.922  1.00  0.82           C  
ATOM    545  OD1 ASN A  35       6.716  16.701 -14.222  1.00  0.82           O  
ATOM    546  ND2 ASN A  35       4.544  16.223 -14.366  1.00  0.82           N  
ATOM    547  H   ASN A  35       5.981  16.805 -10.998  1.00  0.82           H  
ATOM    548  HA  ASN A  35       7.211  18.696 -12.760  1.00  0.82           H  
ATOM    549 1HB  ASN A  35       4.349  17.784 -12.368  1.00  0.82           H  
ATOM    550 2HB  ASN A  35       4.808  18.927 -13.619  1.00  0.82           H  
ATOM    551 1HD2 ASN A  35       4.720  15.444 -14.966  1.00  0.82           H  
ATOM    552 2HD2 ASN A  35       3.609  16.448 -14.100  1.00  0.82           H  
ATOM    553  N   ASP A  36       5.214  19.919 -10.436  1.00  0.85           N  
ATOM    554  CA  ASP A  36       4.825  21.148  -9.748  1.00  0.85           C  
ATOM    555  C   ASP A  36       6.056  21.881  -9.224  1.00  0.85           C  
ATOM    556  O   ASP A  36       6.088  23.113  -9.184  1.00  0.85           O  
ATOM    557  CB  ASP A  36       3.858  20.875  -8.580  1.00  0.85           C  
ATOM    558  CG  ASP A  36       2.393  20.452  -8.998  1.00  0.85           C  
ATOM    559  OD1 ASP A  36       2.037  20.552 -10.159  1.00  0.85           O  
ATOM    560  OD2 ASP A  36       1.644  20.070  -8.122  1.00  0.85           O  
ATOM    561  H   ASP A  36       4.840  19.032 -10.099  1.00  0.85           H  
ATOM    562  HA  ASP A  36       4.321  21.796 -10.463  1.00  0.85           H  
ATOM    563 1HB  ASP A  36       4.275  20.077  -7.963  1.00  0.85           H  
ATOM    564 2HB  ASP A  36       3.798  21.763  -7.954  1.00  0.85           H  
ATOM    565  N   ASN A  37       7.090  21.115  -8.860  1.00  0.88           N  
ATOM    566  CA  ASN A  37       8.321  21.684  -8.336  1.00  0.88           C  
ATOM    567  C   ASN A  37       9.395  21.944  -9.395  1.00  0.88           C  
ATOM    568  O   ASN A  37      10.502  22.369  -9.059  1.00  0.88           O  
ATOM    569  CB  ASN A  37       8.908  20.757  -7.307  1.00  0.88           C  
ATOM    570  CG  ASN A  37       8.140  20.698  -6.014  1.00  0.88           C  
ATOM    571  OD1 ASN A  37       8.213  21.614  -5.184  1.00  0.88           O  
ATOM    572  ND2 ASN A  37       7.403  19.646  -5.835  1.00  0.88           N  
ATOM    573  H   ASN A  37       6.985  20.099  -8.893  1.00  0.88           H  
ATOM    574  HA  ASN A  37       8.084  22.639  -7.870  1.00  0.88           H  
ATOM    575 1HB  ASN A  37       8.960  19.747  -7.729  1.00  0.88           H  
ATOM    576 2HB  ASN A  37       9.916  21.078  -7.121  1.00  0.88           H  
ATOM    577 1HD2 ASN A  37       6.864  19.545  -5.000  1.00  0.88           H  
ATOM    578 2HD2 ASN A  37       7.351  18.942  -6.564  1.00  0.88           H  
ATOM    579  N   GLY A  38       9.085  21.717 -10.670  1.00  0.90           N  
ATOM    580  CA  GLY A  38      10.041  22.001 -11.732  1.00  0.90           C  
ATOM    581  C   GLY A  38      11.264  21.078 -11.834  1.00  0.90           C  
ATOM    582  O   GLY A  38      12.291  21.514 -12.347  1.00  0.90           O  
ATOM    583  H   GLY A  38       8.163  21.371 -10.931  1.00  0.90           H  
ATOM    584 1HA  GLY A  38       9.504  21.971 -12.680  1.00  0.90           H  
ATOM    585 2HA  GLY A  38      10.386  23.027 -11.618  1.00  0.90           H  
ATOM    586  N   VAL A  39      11.180  19.823 -11.383  1.00  0.90           N  
ATOM    587  CA  VAL A  39      12.370  18.951 -11.439  1.00  0.90           C  
ATOM    588  C   VAL A  39      12.350  18.017 -12.667  1.00  0.90           C  
ATOM    589  O   VAL A  39      11.385  18.016 -13.429  1.00  0.90           O  
ATOM    590  CB  VAL A  39      12.581  18.197 -10.107  1.00  0.90           C  
ATOM    591  CG1 VAL A  39      12.839  19.178  -8.956  1.00  0.90           C  
ATOM    592  CG2 VAL A  39      11.414  17.477  -9.806  1.00  0.90           C  
ATOM    593  H   VAL A  39      10.300  19.482 -10.990  1.00  0.90           H  
ATOM    594  HA  VAL A  39      13.244  19.596 -11.543  1.00  0.90           H  
ATOM    595  HB  VAL A  39      13.433  17.526 -10.204  1.00  0.90           H  
ATOM    596 1HG1 VAL A  39      12.979  18.626  -8.025  1.00  0.90           H  
ATOM    597 2HG1 VAL A  39      13.740  19.761  -9.174  1.00  0.90           H  
ATOM    598 3HG1 VAL A  39      11.988  19.855  -8.852  1.00  0.90           H  
ATOM    599 1HG2 VAL A  39      11.530  16.930  -8.889  1.00  0.90           H  
ATOM    600 2HG2 VAL A  39      10.612  18.178  -9.706  1.00  0.90           H  
ATOM    601 3HG2 VAL A  39      11.233  16.817 -10.625  1.00  0.90           H  
ATOM    602  N   GLY A  40      13.462  17.306 -12.900  1.00  0.89           N  
ATOM    603  CA  GLY A  40      13.700  16.541 -14.137  1.00  0.89           C  
ATOM    604  C   GLY A  40      13.368  15.038 -14.253  1.00  0.89           C  
ATOM    605  O   GLY A  40      12.223  14.613 -14.090  1.00  0.89           O  
ATOM    606  H   GLY A  40      14.204  17.330 -12.215  1.00  0.89           H  
ATOM    607 1HA  GLY A  40      13.157  17.051 -14.932  1.00  0.89           H  
ATOM    608 2HA  GLY A  40      14.745  16.669 -14.408  1.00  0.89           H  
ATOM    609  N   GLU A  41      14.377  14.284 -14.723  1.00  0.87           N  
ATOM    610  CA  GLU A  41      14.291  12.882 -15.181  1.00  0.87           C  
ATOM    611  C   GLU A  41      14.066  11.856 -14.090  1.00  0.87           C  
ATOM    612  O   GLU A  41      14.532  12.032 -12.971  1.00  0.87           O  
ATOM    613  CB  GLU A  41      15.558  12.511 -15.950  1.00  0.87           C  
ATOM    614  CG  GLU A  41      15.736  13.259 -17.275  1.00  0.87           C  
ATOM    615  CD  GLU A  41      16.981  12.845 -18.038  1.00  0.87           C  
ATOM    616  OE1 GLU A  41      17.650  11.935 -17.606  1.00  0.87           O  
ATOM    617  OE2 GLU A  41      17.256  13.443 -19.053  1.00  0.87           O  
ATOM    618  H   GLU A  41      15.291  14.727 -14.718  1.00  0.87           H  
ATOM    619  HA  GLU A  41      13.448  12.814 -15.868  1.00  0.87           H  
ATOM    620 1HB  GLU A  41      16.430  12.721 -15.327  1.00  0.87           H  
ATOM    621 2HB  GLU A  41      15.556  11.442 -16.161  1.00  0.87           H  
ATOM    622 1HG  GLU A  41      14.864  13.075 -17.901  1.00  0.87           H  
ATOM    623 2HG  GLU A  41      15.781  14.328 -17.068  1.00  0.87           H  
ATOM    624  N   TRP A  42      13.379  10.757 -14.444  1.00  0.84           N  
ATOM    625  CA  TRP A  42      13.029   9.701 -13.486  1.00  0.84           C  
ATOM    626  C   TRP A  42      13.716   8.346 -13.623  1.00  0.84           C  
ATOM    627  O   TRP A  42      13.920   7.832 -14.727  1.00  0.84           O  
ATOM    628  CB  TRP A  42      11.539   9.429 -13.629  1.00  0.84           C  
ATOM    629  CG  TRP A  42      10.782  10.510 -13.209  1.00  0.84           C  
ATOM    630  CD1 TRP A  42      10.597  11.682 -13.864  1.00  0.84           C  
ATOM    631  CD2 TRP A  42      10.041  10.592 -12.028  1.00  0.84           C  
ATOM    632  NE1 TRP A  42       9.829  12.487 -13.139  1.00  0.84           N  
ATOM    633  CE2 TRP A  42       9.481  11.839 -12.006  1.00  0.84           C  
ATOM    634  CE3 TRP A  42       9.813   9.713 -10.965  1.00  0.84           C  
ATOM    635  CZ2 TRP A  42       8.755  12.239 -11.011  1.00  0.84           C  
ATOM    636  CZ3 TRP A  42       9.029  10.160  -9.934  1.00  0.84           C  
ATOM    637  CH2 TRP A  42       8.533  11.405  -9.975  1.00  0.84           C  
ATOM    638  H   TRP A  42      13.059  10.671 -15.398  1.00  0.84           H  
ATOM    639  HA  TRP A  42      13.234  10.085 -12.489  1.00  0.84           H  
ATOM    640 1HB  TRP A  42      11.301   9.210 -14.668  1.00  0.84           H  
ATOM    641 2HB  TRP A  42      11.270   8.558 -13.031  1.00  0.84           H  
ATOM    642  HD1 TRP A  42      11.034  11.942 -14.826  1.00  0.84           H  
ATOM    643  HE1 TRP A  42       9.563  13.435 -13.396  1.00  0.84           H  
ATOM    644  HE3 TRP A  42      10.249   8.714 -10.960  1.00  0.84           H  
ATOM    645  HZ2 TRP A  42       8.356  13.186 -11.021  1.00  0.84           H  
ATOM    646  HZ3 TRP A  42       8.826   9.512  -9.092  1.00  0.84           H  
ATOM    647  HH2 TRP A  42       7.947  11.773  -9.179  1.00  0.84           H  
ATOM    648  N   THR A  43      13.950   7.737 -12.459  1.00  0.81           N  
ATOM    649  CA  THR A  43      14.424   6.364 -12.298  1.00  0.81           C  
ATOM    650  C   THR A  43      13.564   5.629 -11.256  1.00  0.81           C  
ATOM    651  O   THR A  43      13.224   6.201 -10.222  1.00  0.81           O  
ATOM    652  CB  THR A  43      15.906   6.339 -11.881  1.00  0.81           C  
ATOM    653  OG1 THR A  43      16.695   6.986 -12.891  1.00  0.81           O  
ATOM    654  CG2 THR A  43      16.401   4.909 -11.688  1.00  0.81           C  
ATOM    655  H   THR A  43      13.811   8.296 -11.617  1.00  0.81           H  
ATOM    656  HA  THR A  43      14.322   5.843 -13.250  1.00  0.81           H  
ATOM    657  HB  THR A  43      16.023   6.883 -10.946  1.00  0.81           H  
ATOM    658  HG1 THR A  43      16.456   6.637 -13.757  1.00  0.81           H  
ATOM    659 1HG2 THR A  43      17.450   4.928 -11.396  1.00  0.81           H  
ATOM    660 2HG2 THR A  43      15.824   4.416 -10.908  1.00  0.81           H  
ATOM    661 3HG2 THR A  43      16.295   4.358 -12.621  1.00  0.81           H  
ATOM    662  N   TYR A  44      13.201   4.369 -11.509  1.00  0.78           N  
ATOM    663  CA  TYR A  44      12.429   3.614 -10.508  1.00  0.78           C  
ATOM    664  C   TYR A  44      13.029   2.271 -10.137  1.00  0.78           C  
ATOM    665  O   TYR A  44      13.308   1.431 -10.996  1.00  0.78           O  
ATOM    666  CB  TYR A  44      10.981   3.409 -10.951  1.00  0.78           C  
ATOM    667  CG  TYR A  44      10.178   2.474 -10.010  1.00  0.78           C  
ATOM    668  CD1 TYR A  44       9.908   2.830  -8.698  1.00  0.78           C  
ATOM    669  CD2 TYR A  44       9.699   1.267 -10.493  1.00  0.78           C  
ATOM    670  CE1 TYR A  44       9.175   1.993  -7.880  1.00  0.78           C  
ATOM    671  CE2 TYR A  44       8.966   0.431  -9.673  1.00  0.78           C  
ATOM    672  CZ  TYR A  44       8.704   0.790  -8.378  1.00  0.78           C  
ATOM    673  OH  TYR A  44       7.982  -0.059  -7.567  1.00  0.78           O  
ATOM    674  H   TYR A  44      13.476   3.927 -12.375  1.00  0.78           H  
ATOM    675  HA  TYR A  44      12.404   4.195  -9.589  1.00  0.78           H  
ATOM    676 1HB  TYR A  44      10.476   4.368 -10.993  1.00  0.78           H  
ATOM    677 2HB  TYR A  44      10.962   2.983 -11.952  1.00  0.78           H  
ATOM    678  HD1 TYR A  44      10.277   3.771  -8.312  1.00  0.78           H  
ATOM    679  HD2 TYR A  44       9.900   0.976 -11.523  1.00  0.78           H  
ATOM    680  HE1 TYR A  44       8.972   2.284  -6.855  1.00  0.78           H  
ATOM    681  HE2 TYR A  44       8.592  -0.521 -10.055  1.00  0.78           H  
ATOM    682  HH  TYR A  44       8.056  -0.995  -7.892  1.00  0.78           H  
ATOM    683  N   ASP A  45      13.229   2.097  -8.830  1.00  0.76           N  
ATOM    684  CA  ASP A  45      13.752   0.875  -8.256  1.00  0.76           C  
ATOM    685  C   ASP A  45      12.695   0.048  -7.545  1.00  0.76           C  
ATOM    686  O   ASP A  45      12.378   0.274  -6.365  1.00  0.76           O  
ATOM    687  CB  ASP A  45      14.838   1.152  -7.246  1.00  0.76           C  
ATOM    688  CG  ASP A  45      15.367  -0.144  -6.693  1.00  0.76           C  
ATOM    689  OD1 ASP A  45      15.112  -1.185  -7.289  1.00  0.76           O  
ATOM    690  OD2 ASP A  45      15.912  -0.124  -5.620  1.00  0.76           O  
ATOM    691  H   ASP A  45      12.980   2.855  -8.196  1.00  0.76           H  
ATOM    692  HA  ASP A  45      14.169   0.273  -9.064  1.00  0.76           H  
ATOM    693 1HB  ASP A  45      15.653   1.703  -7.720  1.00  0.76           H  
ATOM    694 2HB  ASP A  45      14.442   1.770  -6.434  1.00  0.76           H  
ATOM    695  N   ASP A  46      12.195  -0.967  -8.225  1.00  0.73           N  
ATOM    696  CA  ASP A  46      11.162  -1.808  -7.651  1.00  0.73           C  
ATOM    697  C   ASP A  46      11.651  -2.544  -6.401  1.00  0.73           C  
ATOM    698  O   ASP A  46      10.836  -2.948  -5.573  1.00  0.73           O  
ATOM    699  CB  ASP A  46      10.603  -2.780  -8.692  1.00  0.73           C  
ATOM    700  CG  ASP A  46       9.290  -3.466  -8.240  1.00  0.73           C  
ATOM    701  OD1 ASP A  46       8.315  -2.769  -7.940  1.00  0.73           O  
ATOM    702  OD2 ASP A  46       9.261  -4.671  -8.191  1.00  0.73           O  
ATOM    703  H   ASP A  46      12.517  -1.128  -9.170  1.00  0.73           H  
ATOM    704  HA  ASP A  46      10.347  -1.167  -7.336  1.00  0.73           H  
ATOM    705 1HB  ASP A  46      10.426  -2.251  -9.627  1.00  0.73           H  
ATOM    706 2HB  ASP A  46      11.346  -3.554  -8.891  1.00  0.73           H  
ATOM    707  N   ALA A  47      12.968  -2.784  -6.284  1.00  0.71           N  
ATOM    708  CA  ALA A  47      13.520  -3.506  -5.140  1.00  0.71           C  
ATOM    709  C   ALA A  47      13.258  -2.767  -3.835  1.00  0.71           C  
ATOM    710  O   ALA A  47      13.131  -3.387  -2.775  1.00  0.71           O  
ATOM    711  CB  ALA A  47      15.011  -3.722  -5.305  1.00  0.71           C  
ATOM    712  H   ALA A  47      13.634  -2.385  -6.956  1.00  0.71           H  
ATOM    713  HA  ALA A  47      13.023  -4.474  -5.087  1.00  0.71           H  
ATOM    714 1HB  ALA A  47      15.393  -4.284  -4.457  1.00  0.71           H  
ATOM    715 2HB  ALA A  47      15.201  -4.270  -6.224  1.00  0.71           H  
ATOM    716 3HB  ALA A  47      15.511  -2.755  -5.352  1.00  0.71           H  
ATOM    717  N   THR A  48      13.231  -1.432  -3.906  1.00  0.68           N  
ATOM    718  CA  THR A  48      13.035  -0.603  -2.731  1.00  0.68           C  
ATOM    719  C   THR A  48      11.764   0.227  -2.826  1.00  0.68           C  
ATOM    720  O   THR A  48      11.459   1.005  -1.921  1.00  0.68           O  
ATOM    721  CB  THR A  48      14.249   0.311  -2.465  1.00  0.68           C  
ATOM    722  OG1 THR A  48      14.482   1.178  -3.589  1.00  0.68           O  
ATOM    723  CG2 THR A  48      15.486  -0.527  -2.218  1.00  0.68           C  
ATOM    724  H   THR A  48      13.322  -0.976  -4.815  1.00  0.68           H  
ATOM    725  HA  THR A  48      12.929  -1.257  -1.867  1.00  0.68           H  
ATOM    726  HB  THR A  48      14.045   0.923  -1.588  1.00  0.68           H  
ATOM    727  HG1 THR A  48      14.982   0.686  -4.297  1.00  0.68           H  
ATOM    728 1HG2 THR A  48      16.335   0.126  -2.022  1.00  0.68           H  
ATOM    729 2HG2 THR A  48      15.321  -1.180  -1.362  1.00  0.68           H  
ATOM    730 3HG2 THR A  48      15.693  -1.131  -3.104  1.00  0.68           H  
ATOM    731  N   LYS A  49      11.025   0.077  -3.934  1.00  0.66           N  
ATOM    732  CA  LYS A  49       9.777   0.809  -4.152  1.00  0.66           C  
ATOM    733  C   LYS A  49      10.042   2.304  -4.062  1.00  0.66           C  
ATOM    734  O   LYS A  49       9.259   3.061  -3.468  1.00  0.66           O  
ATOM    735  CB  LYS A  49       8.736   0.354  -3.120  1.00  0.66           C  
ATOM    736  CG  LYS A  49       8.527  -1.168  -3.103  1.00  0.66           C  
ATOM    737  CD  LYS A  49       7.840  -1.654  -4.385  1.00  0.66           C  
ATOM    738  CE  LYS A  49       7.623  -3.160  -4.386  1.00  0.66           C  
ATOM    739  NZ  LYS A  49       6.915  -3.620  -5.628  1.00  0.66           N  
ATOM    740  H   LYS A  49      11.359  -0.535  -4.671  1.00  0.66           H  
ATOM    741  HA  LYS A  49       9.411   0.579  -5.155  1.00  0.66           H  
ATOM    742 1HB  LYS A  49       9.023   0.673  -2.120  1.00  0.66           H  
ATOM    743 2HB  LYS A  49       7.785   0.807  -3.328  1.00  0.66           H  
ATOM    744 1HG  LYS A  49       9.497  -1.667  -3.041  1.00  0.66           H  
ATOM    745 2HG  LYS A  49       7.947  -1.448  -2.234  1.00  0.66           H  
ATOM    746 1HD  LYS A  49       6.877  -1.177  -4.486  1.00  0.66           H  
ATOM    747 2HD  LYS A  49       8.455  -1.394  -5.253  1.00  0.66           H  
ATOM    748 1HE  LYS A  49       8.595  -3.651  -4.337  1.00  0.66           H  
ATOM    749 2HE  LYS A  49       7.036  -3.446  -3.516  1.00  0.66           H  
ATOM    750 1HZ  LYS A  49       6.805  -4.616  -5.610  1.00  0.66           H  
ATOM    751 2HZ  LYS A  49       6.018  -3.183  -5.686  1.00  0.66           H  
ATOM    752 3HZ  LYS A  49       7.459  -3.363  -6.470  1.00  0.66           H  
ATOM    753  N   THR A  50      11.166   2.703  -4.656  1.00  0.65           N  
ATOM    754  CA  THR A  50      11.597   4.084  -4.631  1.00  0.65           C  
ATOM    755  C   THR A  50      11.822   4.689  -6.009  1.00  0.65           C  
ATOM    756  O   THR A  50      12.439   4.092  -6.899  1.00  0.65           O  
ATOM    757  CB  THR A  50      12.875   4.234  -3.773  1.00  0.65           C  
ATOM    758  OG1 THR A  50      12.601   3.795  -2.425  1.00  0.65           O  
ATOM    759  CG2 THR A  50      13.337   5.694  -3.724  1.00  0.65           C  
ATOM    760  H   THR A  50      11.729   1.995  -5.134  1.00  0.65           H  
ATOM    761  HA  THR A  50      10.817   4.655  -4.146  1.00  0.65           H  
ATOM    762  HB  THR A  50      13.667   3.616  -4.193  1.00  0.65           H  
ATOM    763  HG1 THR A  50      12.342   2.854  -2.418  1.00  0.65           H  
ATOM    764 1HG2 THR A  50      14.222   5.755  -3.107  1.00  0.65           H  
ATOM    765 2HG2 THR A  50      13.572   6.050  -4.723  1.00  0.65           H  
ATOM    766 3HG2 THR A  50      12.553   6.316  -3.298  1.00  0.65           H  
ATOM    767  N   PHE A  51      11.313   5.898  -6.170  1.00  0.66           N  
ATOM    768  CA  PHE A  51      11.470   6.659  -7.390  1.00  0.66           C  
ATOM    769  C   PHE A  51      12.490   7.751  -7.116  1.00  0.66           C  
ATOM    770  O   PHE A  51      12.472   8.335  -6.030  1.00  0.66           O  
ATOM    771  CB  PHE A  51      10.149   7.313  -7.758  1.00  0.66           C  
ATOM    772  CG  PHE A  51       9.046   6.366  -8.073  1.00  0.66           C  
ATOM    773  CD1 PHE A  51       8.296   5.817  -7.037  1.00  0.66           C  
ATOM    774  CD2 PHE A  51       8.719   6.043  -9.366  1.00  0.66           C  
ATOM    775  CE1 PHE A  51       7.248   4.961  -7.294  1.00  0.66           C  
ATOM    776  CE2 PHE A  51       7.676   5.181  -9.626  1.00  0.66           C  
ATOM    777  CZ  PHE A  51       6.937   4.641  -8.584  1.00  0.66           C  
ATOM    778  H   PHE A  51      10.802   6.308  -5.393  1.00  0.66           H  
ATOM    779  HA  PHE A  51      11.824   6.015  -8.190  1.00  0.66           H  
ATOM    780 1HB  PHE A  51       9.821   7.954  -6.941  1.00  0.66           H  
ATOM    781 2HB  PHE A  51      10.319   7.932  -8.617  1.00  0.66           H  
ATOM    782  HD1 PHE A  51       8.552   6.076  -6.006  1.00  0.66           H  
ATOM    783  HD2 PHE A  51       9.296   6.471 -10.188  1.00  0.66           H  
ATOM    784  HE1 PHE A  51       6.674   4.545  -6.479  1.00  0.66           H  
ATOM    785  HE2 PHE A  51       7.430   4.923 -10.660  1.00  0.66           H  
ATOM    786  HZ  PHE A  51       6.111   3.964  -8.795  1.00  0.66           H  
ATOM    787  N   THR A  52      13.351   8.035  -8.078  1.00  0.69           N  
ATOM    788  CA  THR A  52      14.331   9.097  -7.917  1.00  0.69           C  
ATOM    789  C   THR A  52      14.224  10.081  -9.069  1.00  0.69           C  
ATOM    790  O   THR A  52      14.090   9.670 -10.227  1.00  0.69           O  
ATOM    791  CB  THR A  52      15.766   8.543  -7.843  1.00  0.69           C  
ATOM    792  OG1 THR A  52      15.876   7.616  -6.754  1.00  0.69           O  
ATOM    793  CG2 THR A  52      16.747   9.687  -7.591  1.00  0.69           C  
ATOM    794  H   THR A  52      13.328   7.489  -8.936  1.00  0.69           H  
ATOM    795  HA  THR A  52      14.122   9.629  -6.995  1.00  0.69           H  
ATOM    796  HB  THR A  52      16.019   8.040  -8.774  1.00  0.69           H  
ATOM    797  HG1 THR A  52      15.501   8.006  -5.963  1.00  0.69           H  
ATOM    798 1HG2 THR A  52      17.757   9.291  -7.522  1.00  0.69           H  
ATOM    799 2HG2 THR A  52      16.704  10.411  -8.401  1.00  0.69           H  
ATOM    800 3HG2 THR A  52      16.480  10.174  -6.653  1.00  0.69           H  
ATOM    801  N   VAL A  53      14.258  11.380  -8.758  1.00  0.75           N  
ATOM    802  CA  VAL A  53      14.179  12.387  -9.810  1.00  0.75           C  
ATOM    803  C   VAL A  53      15.373  13.341  -9.802  1.00  0.75           C  
ATOM    804  O   VAL A  53      15.733  13.885  -8.752  1.00  0.75           O  
ATOM    805  CB  VAL A  53      12.914  13.195  -9.658  1.00  0.75           C  
ATOM    806  CG1 VAL A  53      12.773  14.193 -10.760  1.00  0.75           C  
ATOM    807  CG2 VAL A  53      11.850  12.322  -9.617  1.00  0.75           C  
ATOM    808  H   VAL A  53      14.331  11.650  -7.779  1.00  0.75           H  
ATOM    809  HA  VAL A  53      14.140  11.870 -10.752  1.00  0.75           H  
ATOM    810  HB  VAL A  53      12.967  13.738  -8.768  1.00  0.75           H  
ATOM    811 1HG1 VAL A  53      11.863  14.733 -10.617  1.00  0.75           H  
ATOM    812 2HG1 VAL A  53      13.610  14.881 -10.769  1.00  0.75           H  
ATOM    813 3HG1 VAL A  53      12.727  13.660 -11.710  1.00  0.75           H  
ATOM    814 1HG2 VAL A  53      10.945  12.891  -9.488  1.00  0.75           H  
ATOM    815 2HG2 VAL A  53      11.854  11.795 -10.542  1.00  0.75           H  
ATOM    816 3HG2 VAL A  53      11.971  11.633  -8.803  1.00  0.75           H  
ATOM    817  N   THR A  54      15.966  13.559 -10.976  1.00  0.84           N  
ATOM    818  CA  THR A  54      17.126  14.440 -11.094  1.00  0.84           C  
ATOM    819  C   THR A  54      16.903  15.611 -12.062  1.00  0.84           C  
ATOM    820  O   THR A  54      16.419  15.426 -13.186  1.00  0.84           O  
ATOM    821  CB  THR A  54      18.357  13.633 -11.538  1.00  0.84           C  
ATOM    822  OG1 THR A  54      18.634  12.602 -10.573  1.00  0.84           O  
ATOM    823  CG2 THR A  54      19.573  14.538 -11.643  1.00  0.84           C  
ATOM    824  H   THR A  54      15.587  13.085 -11.798  1.00  0.84           H  
ATOM    825  HA  THR A  54      17.336  14.862 -10.115  1.00  0.84           H  
ATOM    826  HB  THR A  54      18.164  13.175 -12.508  1.00  0.84           H  
ATOM    827  HG1 THR A  54      19.507  12.242 -10.737  1.00  0.84           H  
ATOM    828 1HG2 THR A  54      20.435  13.952 -11.950  1.00  0.84           H  
ATOM    829 2HG2 THR A  54      19.394  15.320 -12.378  1.00  0.84           H  
ATOM    830 3HG2 THR A  54      19.770  14.995 -10.672  1.00  0.84           H  
ATOM    831  N   GLU A  55      17.268  16.815 -11.617  1.00  0.93           N  
ATOM    832  CA  GLU A  55      17.140  18.019 -12.452  1.00  0.93           C  
ATOM    833  C   GLU A  55      18.517  18.413 -12.960  1.00  0.93           C  
ATOM    834  O   GLU A  55      18.659  19.430 -13.641  1.00  0.93           O  
ATOM    835  OXT GLU A  55      19.492  18.018 -12.320  1.00  0.93           O  
ATOM    836  CB  GLU A  55      16.561  19.208 -11.676  1.00  0.93           C  
ATOM    837  CG  GLU A  55      16.281  20.459 -12.476  1.00  0.93           C  
ATOM    838  CD  GLU A  55      15.840  21.645 -11.607  1.00  0.93           C  
ATOM    839  OE1 GLU A  55      15.944  21.566 -10.386  1.00  0.93           O  
ATOM    840  OE2 GLU A  55      15.453  22.642 -12.165  1.00  0.93           O  
ATOM    841  H   GLU A  55      17.675  16.861 -10.677  1.00  0.93           H  
ATOM    842  HA  GLU A  55      16.509  17.802 -13.311  1.00  0.93           H  
ATOM    843 1HB  GLU A  55      15.667  18.913 -11.126  1.00  0.93           H  
ATOM    844 2HB  GLU A  55      17.294  19.534 -10.988  1.00  0.93           H  
ATOM    845 1HG  GLU A  55      17.174  20.740 -13.029  1.00  0.93           H  
ATOM    846 2HG  GLU A  55      15.491  20.239 -13.197  1.00  0.93           H  
ENDMDL

REMARK ID 697996 DOMAINID 688482 MODEL 2 8um9_1_A
MODEL     2
ATOM      1  N   MET A   1      -0.645   0.150  -0.176  1.00  0.77           N  
ATOM      2  CA  MET A   1       0.775   0.112   0.165  1.00  0.77           C  
ATOM      3  C   MET A   1       1.403   1.495   0.109  1.00  0.77           C  
ATOM      4  O   MET A   1       0.708   2.496  -0.074  1.00  0.77           O  
ATOM      5  CB  MET A   1       1.517  -0.820  -0.786  1.00  0.77           C  
ATOM      6  CG  MET A   1       1.521  -0.355  -2.212  1.00  0.77           C  
ATOM      7  SD  MET A   1       2.478  -1.421  -3.273  1.00  0.77           S  
ATOM      8  CE  MET A   1       4.123  -0.918  -2.788  1.00  0.77           C  
ATOM      9 1H   MET A   1      -0.986  -0.792  -0.296  1.00  0.77           H  
ATOM     10 2H   MET A   1      -1.157   0.602   0.566  1.00  0.77           H  
ATOM     11 3H   MET A   1      -0.785   0.670  -1.044  1.00  0.77           H  
ATOM     12  HA  MET A   1       0.877  -0.260   1.184  1.00  0.77           H  
ATOM     13 1HB  MET A   1       2.547  -0.940  -0.466  1.00  0.77           H  
ATOM     14 2HB  MET A   1       1.050  -1.804  -0.762  1.00  0.77           H  
ATOM     15 1HG  MET A   1       0.497  -0.297  -2.594  1.00  0.77           H  
ATOM     16 2HG  MET A   1       1.949   0.640  -2.244  1.00  0.77           H  
ATOM     17 1HE  MET A   1       4.839  -1.488  -3.347  1.00  0.77           H  
ATOM     18 2HE  MET A   1       4.266   0.145  -2.986  1.00  0.77           H  
ATOM     19 3HE  MET A   1       4.264  -1.101  -1.725  1.00  0.77           H  
ATOM     20  N   GLN A   2       2.725   1.555   0.294  1.00  0.73           N  
ATOM     21  CA  GLN A   2       3.434   2.833   0.230  1.00  0.73           C  
ATOM     22  C   GLN A   2       4.518   2.864  -0.824  1.00  0.73           C  
ATOM     23  O   GLN A   2       5.229   1.880  -1.035  1.00  0.73           O  
ATOM     24  CB  GLN A   2       4.049   3.208   1.585  1.00  0.73           C  
ATOM     25  CG  GLN A   2       3.026   3.560   2.636  1.00  0.73           C  
ATOM     26  CD  GLN A   2       3.604   3.964   3.975  1.00  0.73           C  
ATOM     27  OE1 GLN A   2       4.817   3.867   4.197  1.00  0.73           O  
ATOM     28  NE2 GLN A   2       2.739   4.430   4.891  1.00  0.73           N  
ATOM     29  H   GLN A   2       3.258   0.714   0.467  1.00  0.73           H  
ATOM     30  HA  GLN A   2       2.717   3.606  -0.032  1.00  0.73           H  
ATOM     31 1HB  GLN A   2       4.658   2.386   1.955  1.00  0.73           H  
ATOM     32 2HB  GLN A   2       4.701   4.061   1.447  1.00  0.73           H  
ATOM     33 1HG  GLN A   2       2.516   4.428   2.245  1.00  0.73           H  
ATOM     34 2HG  GLN A   2       2.327   2.741   2.780  1.00  0.73           H  
ATOM     35 1HE2 GLN A   2       3.070   4.711   5.789  1.00  0.73           H  
ATOM     36 2HE2 GLN A   2       1.725   4.507   4.689  1.00  0.73           H  
ATOM     37  N   TYR A   3       4.657   4.043  -1.424  1.00  0.69           N  
ATOM     38  CA  TYR A   3       5.672   4.361  -2.417  1.00  0.69           C  
ATOM     39  C   TYR A   3       6.515   5.536  -1.973  1.00  0.69           C  
ATOM     40  O   TYR A   3       6.048   6.413  -1.240  1.00  0.69           O  
ATOM     41  CB  TYR A   3       5.032   4.656  -3.759  1.00  0.69           C  
ATOM     42  CG  TYR A   3       4.392   3.459  -4.386  1.00  0.69           C  
ATOM     43  CD1 TYR A   3       3.107   3.074  -4.051  1.00  0.69           C  
ATOM     44  CD2 TYR A   3       5.108   2.747  -5.317  1.00  0.69           C  
ATOM     45  CE1 TYR A   3       2.557   1.969  -4.652  1.00  0.69           C  
ATOM     46  CE2 TYR A   3       4.571   1.654  -5.905  1.00  0.69           C  
ATOM     47  CZ  TYR A   3       3.306   1.251  -5.577  1.00  0.69           C  
ATOM     48  OH  TYR A   3       2.773   0.129  -6.168  1.00  0.69           O  
ATOM     49  H   TYR A   3       3.994   4.774  -1.167  1.00  0.69           H  
ATOM     50  HA  TYR A   3       6.338   3.503  -2.530  1.00  0.69           H  
ATOM     51 1HB  TYR A   3       4.278   5.428  -3.630  1.00  0.69           H  
ATOM     52 2HB  TYR A   3       5.790   5.034  -4.440  1.00  0.69           H  
ATOM     53  HD1 TYR A   3       2.536   3.643  -3.314  1.00  0.69           H  
ATOM     54  HD2 TYR A   3       6.120   3.060  -5.578  1.00  0.69           H  
ATOM     55  HE1 TYR A   3       1.543   1.653  -4.397  1.00  0.69           H  
ATOM     56  HE2 TYR A   3       5.150   1.096  -6.634  1.00  0.69           H  
ATOM     57  HH  TYR A   3       1.986  -0.138  -5.678  1.00  0.69           H  
ATOM     58  N   LYS A   4       7.762   5.556  -2.422  1.00  0.67           N  
ATOM     59  CA  LYS A   4       8.683   6.626  -2.044  1.00  0.67           C  
ATOM     60  C   LYS A   4       9.142   7.477  -3.220  1.00  0.67           C  
ATOM     61  O   LYS A   4       9.336   6.963  -4.318  1.00  0.67           O  
ATOM     62  CB  LYS A   4       9.894   6.024  -1.322  1.00  0.67           C  
ATOM     63  CG  LYS A   4      10.926   7.032  -0.853  1.00  0.67           C  
ATOM     64  CD  LYS A   4      12.062   6.364  -0.084  1.00  0.67           C  
ATOM     65  CE  LYS A   4      13.012   7.412   0.416  1.00  0.67           C  
ATOM     66  NZ  LYS A   4      14.141   6.864   1.214  1.00  0.67           N  
ATOM     67  H   LYS A   4       8.086   4.795  -3.029  1.00  0.67           H  
ATOM     68  HA  LYS A   4       8.173   7.291  -1.348  1.00  0.67           H  
ATOM     69 1HB  LYS A   4       9.551   5.474  -0.448  1.00  0.67           H  
ATOM     70 2HB  LYS A   4      10.392   5.311  -1.981  1.00  0.67           H  
ATOM     71 1HG  LYS A   4      11.359   7.542  -1.715  1.00  0.67           H  
ATOM     72 2HG  LYS A   4      10.445   7.781  -0.217  1.00  0.67           H  
ATOM     73 1HD  LYS A   4      11.662   5.804   0.762  1.00  0.67           H  
ATOM     74 2HD  LYS A   4      12.596   5.677  -0.743  1.00  0.67           H  
ATOM     75 1HE  LYS A   4      13.412   7.949  -0.429  1.00  0.67           H  
ATOM     76 2HE  LYS A   4      12.450   8.104   1.036  1.00  0.67           H  
ATOM     77 1HZ  LYS A   4      14.709   7.676   1.503  1.00  0.67           H  
ATOM     78 2HZ  LYS A   4      13.790   6.390   2.029  1.00  0.67           H  
ATOM     79 3HZ  LYS A   4      14.694   6.235   0.663  1.00  0.67           H  
ATOM     80  N   LEU A   5       9.265   8.780  -2.981  1.00  0.67           N  
ATOM     81  CA  LEU A   5       9.797   9.730  -3.948  1.00  0.67           C  
ATOM     82  C   LEU A   5      11.049  10.405  -3.432  1.00  0.67           C  
ATOM     83  O   LEU A   5      11.058  10.978  -2.341  1.00  0.67           O  
ATOM     84  CB  LEU A   5       8.794  10.822  -4.283  1.00  0.67           C  
ATOM     85  CG  LEU A   5       9.304  11.967  -5.226  1.00  0.67           C  
ATOM     86  CD1 LEU A   5       9.583  11.396  -6.599  1.00  0.67           C  
ATOM     87  CD2 LEU A   5       8.277  13.099  -5.305  1.00  0.67           C  
ATOM     88  H   LEU A   5       9.007   9.128  -2.064  1.00  0.67           H  
ATOM     89  HA  LEU A   5      10.038   9.194  -4.857  1.00  0.67           H  
ATOM     90 1HB  LEU A   5       8.017  10.354  -4.806  1.00  0.67           H  
ATOM     91 2HB  LEU A   5       8.409  11.238  -3.384  1.00  0.67           H  
ATOM     92  HG  LEU A   5      10.235  12.362  -4.835  1.00  0.67           H  
ATOM     93 1HD1 LEU A   5       9.950  12.175  -7.245  1.00  0.67           H  
ATOM     94 2HD1 LEU A   5      10.325  10.622  -6.519  1.00  0.67           H  
ATOM     95 3HD1 LEU A   5       8.675  10.982  -7.015  1.00  0.67           H  
ATOM     96 1HD2 LEU A   5       8.662  13.884  -5.956  1.00  0.67           H  
ATOM     97 2HD2 LEU A   5       7.352  12.738  -5.703  1.00  0.67           H  
ATOM     98 3HD2 LEU A   5       8.105  13.501  -4.313  1.00  0.67           H  
ATOM     99  N   ILE A   6      12.096  10.346  -4.231  1.00  0.69           N  
ATOM    100  CA  ILE A   6      13.358  10.992  -3.924  1.00  0.69           C  
ATOM    101  C   ILE A   6      13.557  12.148  -4.879  1.00  0.69           C  
ATOM    102  O   ILE A   6      13.369  11.989  -6.086  1.00  0.69           O  
ATOM    103  CB  ILE A   6      14.536  10.022  -4.038  1.00  0.69           C  
ATOM    104  CG1 ILE A   6      14.372   8.899  -3.039  1.00  0.69           C  
ATOM    105  CG2 ILE A   6      15.841  10.770  -3.795  1.00  0.69           C  
ATOM    106  CD1 ILE A   6      15.359   7.788  -3.226  1.00  0.69           C  
ATOM    107  H   ILE A   6      12.007   9.816  -5.096  1.00  0.69           H  
ATOM    108  HA  ILE A   6      13.326  11.385  -2.909  1.00  0.69           H  
ATOM    109  HB  ILE A   6      14.547   9.579  -5.030  1.00  0.69           H  
ATOM    110 1HG1 ILE A   6      14.483   9.309  -2.036  1.00  0.69           H  
ATOM    111 2HG1 ILE A   6      13.369   8.481  -3.137  1.00  0.69           H  
ATOM    112 1HG2 ILE A   6      16.678  10.082  -3.878  1.00  0.69           H  
ATOM    113 2HG2 ILE A   6      15.956  11.559  -4.531  1.00  0.69           H  
ATOM    114 3HG2 ILE A   6      15.826  11.210  -2.792  1.00  0.69           H  
ATOM    115 1HD1 ILE A   6      15.184   7.015  -2.479  1.00  0.69           H  
ATOM    116 2HD1 ILE A   6      15.244   7.364  -4.225  1.00  0.69           H  
ATOM    117 3HD1 ILE A   6      16.370   8.177  -3.115  1.00  0.69           H  
ATOM    118  N   LEU A   7      13.928  13.306  -4.352  1.00  0.72           N  
ATOM    119  CA  LEU A   7      14.105  14.444  -5.220  1.00  0.72           C  
ATOM    120  C   LEU A   7      15.546  14.921  -5.184  1.00  0.72           C  
ATOM    121  O   LEU A   7      16.175  15.028  -4.121  1.00  0.72           O  
ATOM    122  CB  LEU A   7      13.165  15.580  -4.775  1.00  0.72           C  
ATOM    123  CG  LEU A   7      11.669  15.228  -4.810  1.00  0.72           C  
ATOM    124  CD1 LEU A   7      11.231  14.752  -3.404  1.00  0.72           C  
ATOM    125  CD2 LEU A   7      10.884  16.419  -5.314  1.00  0.72           C  
ATOM    126  H   LEU A   7      14.069  13.389  -3.352  1.00  0.72           H  
ATOM    127  HA  LEU A   7      13.867  14.161  -6.240  1.00  0.72           H  
ATOM    128 1HB  LEU A   7      13.421  15.863  -3.754  1.00  0.72           H  
ATOM    129 2HB  LEU A   7      13.328  16.445  -5.423  1.00  0.72           H  
ATOM    130  HG  LEU A   7      11.513  14.403  -5.470  1.00  0.72           H  
ATOM    131 1HD1 LEU A   7      10.183  14.477  -3.418  1.00  0.72           H  
ATOM    132 2HD1 LEU A   7      11.822  13.885  -3.105  1.00  0.72           H  
ATOM    133 3HD1 LEU A   7      11.383  15.555  -2.683  1.00  0.72           H  
ATOM    134 1HD2 LEU A   7       9.832  16.170  -5.364  1.00  0.72           H  
ATOM    135 2HD2 LEU A   7      11.035  17.239  -4.641  1.00  0.72           H  
ATOM    136 3HD2 LEU A   7      11.233  16.694  -6.305  1.00  0.72           H  
ATOM    137  N   ASN A   8      16.036  15.250  -6.376  1.00  0.77           N  
ATOM    138  CA  ASN A   8      17.379  15.745  -6.619  1.00  0.77           C  
ATOM    139  C   ASN A   8      17.330  16.929  -7.568  1.00  0.77           C  
ATOM    140  O   ASN A   8      17.777  16.852  -8.723  1.00  0.77           O  
ATOM    141  CB  ASN A   8      18.266  14.656  -7.187  1.00  0.77           C  
ATOM    142  CG  ASN A   8      18.463  13.485  -6.257  1.00  0.77           C  
ATOM    143  OD1 ASN A   8      19.255  13.562  -5.312  1.00  0.77           O  
ATOM    144  ND2 ASN A   8      17.786  12.404  -6.513  1.00  0.77           N  
ATOM    145  H   ASN A   8      15.435  15.105  -7.187  1.00  0.77           H  
ATOM    146  HA  ASN A   8      17.802  16.094  -5.678  1.00  0.77           H  
ATOM    147 1HB  ASN A   8      17.817  14.286  -8.099  1.00  0.77           H  
ATOM    148 2HB  ASN A   8      19.237  15.076  -7.444  1.00  0.77           H  
ATOM    149 1HD2 ASN A   8      17.894  11.600  -5.928  1.00  0.77           H  
ATOM    150 2HD2 ASN A   8      17.166  12.369  -7.294  1.00  0.77           H  
ATOM    151  N   GLY A   9      16.729  18.008  -7.107  1.00  0.81           N  
ATOM    152  CA  GLY A   9      16.615  19.181  -7.923  1.00  0.81           C  
ATOM    153  C   GLY A   9      17.737  20.169  -7.673  1.00  0.81           C  
ATOM    154  O   GLY A   9      18.800  19.813  -7.158  1.00  0.81           O  
ATOM    155  H   GLY A   9      16.333  18.046  -6.170  1.00  0.81           H  
ATOM    156 1HA  GLY A   9      16.650  18.870  -8.951  1.00  0.81           H  
ATOM    157 2HA  GLY A   9      15.650  19.658  -7.747  1.00  0.81           H  
ATOM    158  N   LYS A  10      17.496  21.417  -8.063  1.00  0.84           N  
ATOM    159  CA  LYS A  10      18.468  22.485  -7.924  1.00  0.84           C  
ATOM    160  C   LYS A  10      18.085  23.284  -6.688  1.00  0.84           C  
ATOM    161  O   LYS A  10      18.944  23.725  -5.923  1.00  0.84           O  
ATOM    162  CB  LYS A  10      18.457  23.428  -9.140  1.00  0.84           C  
ATOM    163  CG  LYS A  10      18.722  22.797 -10.542  1.00  0.84           C  
ATOM    164  CD  LYS A  10      20.060  22.095 -10.660  1.00  0.84           C  
ATOM    165  CE  LYS A  10      20.464  21.865 -12.152  1.00  0.84           C  
ATOM    166  NZ  LYS A  10      19.461  21.056 -12.951  1.00  0.84           N  
ATOM    167  H   LYS A  10      16.595  21.630  -8.480  1.00  0.84           H  
ATOM    168  HA  LYS A  10      19.463  22.065  -7.780  1.00  0.84           H  
ATOM    169 1HB  LYS A  10      17.483  23.916  -9.198  1.00  0.84           H  
ATOM    170 2HB  LYS A  10      19.197  24.211  -8.989  1.00  0.84           H  
ATOM    171 1HG  LYS A  10      17.942  22.066 -10.752  1.00  0.84           H  
ATOM    172 2HG  LYS A  10      18.661  23.571 -11.304  1.00  0.84           H  
ATOM    173 1HD  LYS A  10      20.829  22.683 -10.164  1.00  0.84           H  
ATOM    174 2HD  LYS A  10      19.990  21.122 -10.166  1.00  0.84           H  
ATOM    175 1HE  LYS A  10      20.593  22.833 -12.634  1.00  0.84           H  
ATOM    176 2HE  LYS A  10      21.415  21.337 -12.164  1.00  0.84           H  
ATOM    177 1HZ  LYS A  10      19.787  20.940 -13.887  1.00  0.84           H  
ATOM    178 2HZ  LYS A  10      19.282  20.133 -12.555  1.00  0.84           H  
ATOM    179 3HZ  LYS A  10      18.531  21.495 -12.991  1.00  0.84           H  
ATOM    180  N   THR A  11      16.768  23.427  -6.481  1.00  0.85           N  
ATOM    181  CA  THR A  11      16.242  24.183  -5.353  1.00  0.85           C  
ATOM    182  C   THR A  11      15.509  23.277  -4.354  1.00  0.85           C  
ATOM    183  O   THR A  11      15.211  23.692  -3.233  1.00  0.85           O  
ATOM    184  CB  THR A  11      15.305  25.305  -5.835  1.00  0.85           C  
ATOM    185  OG1 THR A  11      14.177  24.746  -6.526  1.00  0.85           O  
ATOM    186  CG2 THR A  11      16.057  26.234  -6.781  1.00  0.85           C  
ATOM    187  H   THR A  11      16.114  23.051  -7.172  1.00  0.85           H  
ATOM    188  HA  THR A  11      17.077  24.648  -4.827  1.00  0.85           H  
ATOM    189  HB  THR A  11      14.950  25.872  -4.976  1.00  0.85           H  
ATOM    190  HG1 THR A  11      14.469  24.283  -7.341  1.00  0.85           H  
ATOM    191 1HG2 THR A  11      15.392  27.028  -7.116  1.00  0.85           H  
ATOM    192 2HG2 THR A  11      16.912  26.668  -6.262  1.00  0.85           H  
ATOM    193 3HG2 THR A  11      16.405  25.667  -7.643  1.00  0.85           H  
ATOM    194  N   LEU A  12      15.212  22.043  -4.768  1.00  0.84           N  
ATOM    195  CA  LEU A  12      14.499  21.093  -3.914  1.00  0.84           C  
ATOM    196  C   LEU A  12      15.123  19.705  -3.929  1.00  0.84           C  
ATOM    197  O   LEU A  12      15.201  19.042  -4.969  1.00  0.84           O  
ATOM    198  CB  LEU A  12      13.020  20.988  -4.314  1.00  0.84           C  
ATOM    199  CG  LEU A  12      12.178  19.929  -3.519  1.00  0.84           C  
ATOM    200  CD1 LEU A  12      12.167  20.274  -2.046  1.00  0.84           C  
ATOM    201  CD2 LEU A  12      10.746  19.928  -4.032  1.00  0.84           C  
ATOM    202  H   LEU A  12      15.489  21.769  -5.696  1.00  0.84           H  
ATOM    203  HA  LEU A  12      14.542  21.462  -2.890  1.00  0.84           H  
ATOM    204 1HB  LEU A  12      12.550  21.963  -4.174  1.00  0.84           H  
ATOM    205 2HB  LEU A  12      12.963  20.732  -5.372  1.00  0.84           H  
ATOM    206  HG  LEU A  12      12.625  18.940  -3.643  1.00  0.84           H  
ATOM    207 1HD1 LEU A  12      11.580  19.530  -1.507  1.00  0.84           H  
ATOM    208 2HD1 LEU A  12      13.183  20.278  -1.657  1.00  0.84           H  
ATOM    209 3HD1 LEU A  12      11.723  21.258  -1.906  1.00  0.84           H  
ATOM    210 1HD2 LEU A  12      10.154  19.199  -3.478  1.00  0.84           H  
ATOM    211 2HD2 LEU A  12      10.328  20.918  -3.881  1.00  0.84           H  
ATOM    212 3HD2 LEU A  12      10.727  19.681  -5.087  1.00  0.84           H  
ATOM    213  N   LYS A  13      15.550  19.278  -2.750  1.00  0.81           N  
ATOM    214  CA  LYS A  13      16.158  17.979  -2.556  1.00  0.81           C  
ATOM    215  C   LYS A  13      15.530  17.348  -1.323  1.00  0.81           C  
ATOM    216  O   LYS A  13      15.166  18.061  -0.384  1.00  0.81           O  
ATOM    217  CB  LYS A  13      17.671  18.115  -2.387  1.00  0.81           C  
ATOM    218  CG  LYS A  13      18.387  18.707  -3.607  1.00  0.81           C  
ATOM    219  CD  LYS A  13      19.888  18.765  -3.425  1.00  0.81           C  
ATOM    220  CE  LYS A  13      20.548  19.352  -4.661  1.00  0.81           C  
ATOM    221  NZ  LYS A  13      22.016  19.459  -4.519  1.00  0.81           N  
ATOM    222  H   LYS A  13      15.447  19.887  -1.951  1.00  0.81           H  
ATOM    223  HA  LYS A  13      15.942  17.349  -3.414  1.00  0.81           H  
ATOM    224 1HB  LYS A  13      17.891  18.740  -1.522  1.00  0.81           H  
ATOM    225 2HB  LYS A  13      18.098  17.128  -2.199  1.00  0.81           H  
ATOM    226 1HG  LYS A  13      18.162  18.113  -4.487  1.00  0.81           H  
ATOM    227 2HG  LYS A  13      18.032  19.721  -3.787  1.00  0.81           H  
ATOM    228 1HD  LYS A  13      20.133  19.380  -2.559  1.00  0.81           H  
ATOM    229 2HD  LYS A  13      20.273  17.758  -3.261  1.00  0.81           H  
ATOM    230 1HE  LYS A  13      20.326  18.711  -5.511  1.00  0.81           H  
ATOM    231 2HE  LYS A  13      20.134  20.347  -4.849  1.00  0.81           H  
ATOM    232 1HZ  LYS A  13      22.401  19.849  -5.367  1.00  0.81           H  
ATOM    233 2HZ  LYS A  13      22.234  20.059  -3.740  1.00  0.81           H  
ATOM    234 3HZ  LYS A  13      22.405  18.543  -4.361  1.00  0.81           H  
ATOM    235  N   GLY A  14      15.414  16.026  -1.308  1.00  0.78           N  
ATOM    236  CA  GLY A  14      14.860  15.358  -0.129  1.00  0.78           C  
ATOM    237  C   GLY A  14      13.998  14.168  -0.504  1.00  0.78           C  
ATOM    238  O   GLY A  14      14.140  13.604  -1.585  1.00  0.78           O  
ATOM    239  H   GLY A  14      15.710  15.498  -2.132  1.00  0.78           H  
ATOM    240 1HA  GLY A  14      15.674  15.029   0.515  1.00  0.78           H  
ATOM    241 2HA  GLY A  14      14.266  16.066   0.447  1.00  0.78           H  
ATOM    242  N   GLU A  15      13.121  13.758   0.404  1.00  0.74           N  
ATOM    243  CA  GLU A  15      12.289  12.594   0.131  1.00  0.74           C  
ATOM    244  C   GLU A  15      10.905  12.701   0.763  1.00  0.74           C  
ATOM    245  O   GLU A  15      10.717  13.393   1.767  1.00  0.74           O  
ATOM    246  CB  GLU A  15      12.983  11.310   0.621  1.00  0.74           C  
ATOM    247  CG  GLU A  15      13.228  11.243   2.141  1.00  0.74           C  
ATOM    248  CD  GLU A  15      13.935   9.964   2.570  1.00  0.74           C  
ATOM    249  OE1 GLU A  15      14.785   9.489   1.835  1.00  0.74           O  
ATOM    250  OE2 GLU A  15      13.603   9.438   3.606  1.00  0.74           O  
ATOM    251  H   GLU A  15      13.030  14.249   1.283  1.00  0.74           H  
ATOM    252  HA  GLU A  15      12.157  12.527  -0.943  1.00  0.74           H  
ATOM    253 1HB  GLU A  15      12.371  10.455   0.338  1.00  0.74           H  
ATOM    254 2HB  GLU A  15      13.943  11.201   0.114  1.00  0.74           H  
ATOM    255 1HG  GLU A  15      13.834  12.099   2.438  1.00  0.74           H  
ATOM    256 2HG  GLU A  15      12.269  11.314   2.652  1.00  0.74           H  
ATOM    257  N   THR A  16       9.953  11.978   0.174  1.00  0.71           N  
ATOM    258  CA  THR A  16       8.584  11.897   0.677  1.00  0.71           C  
ATOM    259  C   THR A  16       7.932  10.535   0.379  1.00  0.71           C  
ATOM    260  O   THR A  16       8.292   9.840  -0.568  1.00  0.71           O  
ATOM    261  CB  THR A  16       7.736  13.059   0.118  1.00  0.71           C  
ATOM    262  OG1 THR A  16       6.436  13.040   0.726  1.00  0.71           O  
ATOM    263  CG2 THR A  16       7.602  12.971  -1.381  1.00  0.71           C  
ATOM    264  H   THR A  16      10.208  11.475  -0.674  1.00  0.71           H  
ATOM    265  HA  THR A  16       8.617  12.010   1.760  1.00  0.71           H  
ATOM    266  HB  THR A  16       8.224  14.002   0.369  1.00  0.71           H  
ATOM    267  HG1 THR A  16       5.990  12.213   0.509  1.00  0.71           H  
ATOM    268 1HG2 THR A  16       7.009  13.809  -1.749  1.00  0.71           H  
ATOM    269 2HG2 THR A  16       8.597  13.002  -1.831  1.00  0.71           H  
ATOM    270 3HG2 THR A  16       7.111  12.040  -1.634  1.00  0.71           H  
ATOM    271  N   THR A  17       6.959  10.162   1.203  1.00  0.69           N  
ATOM    272  CA  THR A  17       6.251   8.881   1.061  1.00  0.69           C  
ATOM    273  C   THR A  17       4.746   9.085   0.906  1.00  0.69           C  
ATOM    274  O   THR A  17       4.174   9.972   1.540  1.00  0.69           O  
ATOM    275  CB  THR A  17       6.544   7.951   2.263  1.00  0.69           C  
ATOM    276  OG1 THR A  17       7.954   7.705   2.337  1.00  0.69           O  
ATOM    277  CG2 THR A  17       5.815   6.602   2.132  1.00  0.69           C  
ATOM    278  H   THR A  17       6.708  10.779   1.964  1.00  0.69           H  
ATOM    279  HA  THR A  17       6.606   8.386   0.162  1.00  0.69           H  
ATOM    280  HB  THR A  17       6.219   8.435   3.181  1.00  0.69           H  
ATOM    281  HG1 THR A  17       8.116   6.986   2.954  1.00  0.69           H  
ATOM    282 1HG2 THR A  17       6.055   5.981   2.992  1.00  0.69           H  
ATOM    283 2HG2 THR A  17       4.740   6.751   2.098  1.00  0.69           H  
ATOM    284 3HG2 THR A  17       6.139   6.099   1.228  1.00  0.69           H  
ATOM    285  N   THR A  18       4.118   8.279   0.042  1.00  0.68           N  
ATOM    286  CA  THR A  18       2.675   8.387  -0.166  1.00  0.68           C  
ATOM    287  C   THR A  18       2.037   7.019  -0.198  1.00  0.68           C  
ATOM    288  O   THR A  18       2.661   6.024  -0.578  1.00  0.68           O  
ATOM    289  CB  THR A  18       2.323   9.036  -1.521  1.00  0.68           C  
ATOM    290  OG1 THR A  18       0.921   9.352  -1.558  1.00  0.68           O  
ATOM    291  CG2 THR A  18       2.572   8.017  -2.664  1.00  0.68           C  
ATOM    292  H   THR A  18       4.665   7.576  -0.454  1.00  0.68           H  
ATOM    293  HA  THR A  18       2.232   8.958   0.650  1.00  0.68           H  
ATOM    294  HB  THR A  18       2.921   9.933  -1.668  1.00  0.68           H  
ATOM    295  HG1 THR A  18       0.400   8.525  -1.609  1.00  0.68           H  
ATOM    296 1HG2 THR A  18       2.317   8.471  -3.624  1.00  0.68           H  
ATOM    297 2HG2 THR A  18       3.597   7.712  -2.667  1.00  0.68           H  
ATOM    298 3HG2 THR A  18       1.949   7.136  -2.508  1.00  0.68           H  
ATOM    299  N   GLU A  19       0.770   6.975   0.184  1.00  0.68           N  
ATOM    300  CA  GLU A  19       0.024   5.737   0.086  1.00  0.68           C  
ATOM    301  C   GLU A  19      -0.686   5.682  -1.247  1.00  0.68           C  
ATOM    302  O   GLU A  19      -1.101   6.713  -1.785  1.00  0.68           O  
ATOM    303  CB  GLU A  19      -0.928   5.578   1.270  1.00  0.68           C  
ATOM    304  CG  GLU A  19      -0.174   5.354   2.556  1.00  0.68           C  
ATOM    305  CD  GLU A  19      -0.975   5.192   3.790  1.00  0.68           C  
ATOM    306  OE1 GLU A  19      -2.167   5.397   3.772  1.00  0.68           O  
ATOM    307  OE2 GLU A  19      -0.363   4.843   4.785  1.00  0.68           O  
ATOM    308  H   GLU A  19       0.320   7.816   0.518  1.00  0.68           H  
ATOM    309  HA  GLU A  19       0.725   4.911   0.121  1.00  0.68           H  
ATOM    310 1HB  GLU A  19      -1.549   6.466   1.374  1.00  0.68           H  
ATOM    311 2HB  GLU A  19      -1.584   4.723   1.101  1.00  0.68           H  
ATOM    312 1HG  GLU A  19       0.342   4.422   2.415  1.00  0.68           H  
ATOM    313 2HG  GLU A  19       0.569   6.140   2.692  1.00  0.68           H  
ATOM    314  N   ALA A  20      -0.788   4.479  -1.789  1.00  0.69           N  
ATOM    315  CA  ALA A  20      -1.451   4.275  -3.066  1.00  0.69           C  
ATOM    316  C   ALA A  20      -1.892   2.834  -3.259  1.00  0.69           C  
ATOM    317  O   ALA A  20      -1.363   1.907  -2.630  1.00  0.69           O  
ATOM    318  CB  ALA A  20      -0.525   4.675  -4.194  1.00  0.69           C  
ATOM    319  H   ALA A  20      -0.385   3.694  -1.277  1.00  0.69           H  
ATOM    320  HA  ALA A  20      -2.340   4.904  -3.089  1.00  0.69           H  
ATOM    321 1HB  ALA A  20      -1.027   4.546  -5.135  1.00  0.69           H  
ATOM    322 2HB  ALA A  20      -0.230   5.719  -4.084  1.00  0.69           H  
ATOM    323 3HB  ALA A  20       0.353   4.050  -4.177  1.00  0.69           H  
ATOM    324  N   VAL A  21      -2.858   2.657  -4.157  1.00  0.71           N  
ATOM    325  CA  VAL A  21      -3.323   1.338  -4.560  1.00  0.71           C  
ATOM    326  C   VAL A  21      -2.334   0.650  -5.508  1.00  0.71           C  
ATOM    327  O   VAL A  21      -2.235  -0.579  -5.533  1.00  0.71           O  
ATOM    328  CB  VAL A  21      -4.712   1.478  -5.207  1.00  0.71           C  
ATOM    329  CG1 VAL A  21      -5.680   2.051  -4.188  1.00  0.71           C  
ATOM    330  CG2 VAL A  21      -4.642   2.416  -6.422  1.00  0.71           C  
ATOM    331  H   VAL A  21      -3.273   3.469  -4.593  1.00  0.71           H  
ATOM    332  HA  VAL A  21      -3.425   0.724  -3.665  1.00  0.71           H  
ATOM    333  HB  VAL A  21      -5.075   0.497  -5.512  1.00  0.71           H  
ATOM    334 1HG1 VAL A  21      -6.670   2.145  -4.638  1.00  0.71           H  
ATOM    335 2HG1 VAL A  21      -5.734   1.386  -3.326  1.00  0.71           H  
ATOM    336 3HG1 VAL A  21      -5.331   3.033  -3.869  1.00  0.71           H  
ATOM    337 1HG2 VAL A  21      -5.633   2.514  -6.860  1.00  0.71           H  
ATOM    338 2HG2 VAL A  21      -4.287   3.396  -6.112  1.00  0.71           H  
ATOM    339 3HG2 VAL A  21      -3.975   2.018  -7.174  1.00  0.71           H  
ATOM    340  N   ASP A  22      -1.596   1.450  -6.276  1.00  0.72           N  
ATOM    341  CA  ASP A  22      -0.590   0.935  -7.195  1.00  0.72           C  
ATOM    342  C   ASP A  22       0.456   1.987  -7.562  1.00  0.72           C  
ATOM    343  O   ASP A  22       0.330   3.164  -7.202  1.00  0.72           O  
ATOM    344  CB  ASP A  22      -1.264   0.373  -8.465  1.00  0.72           C  
ATOM    345  CG  ASP A  22      -2.125   1.405  -9.255  1.00  0.72           C  
ATOM    346  OD1 ASP A  22      -1.898   2.605  -9.124  1.00  0.72           O  
ATOM    347  OD2 ASP A  22      -2.998   0.982  -9.972  1.00  0.72           O  
ATOM    348  H   ASP A  22      -1.737   2.442  -6.195  1.00  0.72           H  
ATOM    349  HA  ASP A  22      -0.072   0.112  -6.701  1.00  0.72           H  
ATOM    350 1HB  ASP A  22      -0.505  -0.022  -9.135  1.00  0.72           H  
ATOM    351 2HB  ASP A  22      -1.907  -0.466  -8.186  1.00  0.72           H  
ATOM    352  N   ALA A  23       1.461   1.566  -8.336  1.00  0.74           N  
ATOM    353  CA  ALA A  23       2.530   2.461  -8.763  1.00  0.74           C  
ATOM    354  C   ALA A  23       2.031   3.590  -9.627  1.00  0.74           C  
ATOM    355  O   ALA A  23       2.512   4.706  -9.502  1.00  0.74           O  
ATOM    356  CB  ALA A  23       3.603   1.685  -9.503  1.00  0.74           C  
ATOM    357  H   ALA A  23       1.503   0.594  -8.604  1.00  0.74           H  
ATOM    358  HA  ALA A  23       2.967   2.907  -7.873  1.00  0.74           H  
ATOM    359 1HB  ALA A  23       4.414   2.359  -9.781  1.00  0.74           H  
ATOM    360 2HB  ALA A  23       3.994   0.898  -8.860  1.00  0.74           H  
ATOM    361 3HB  ALA A  23       3.181   1.241 -10.400  1.00  0.74           H  
ATOM    362  N   ALA A  24       1.062   3.317 -10.504  1.00  0.75           N  
ATOM    363  CA  ALA A  24       0.567   4.365 -11.391  1.00  0.75           C  
ATOM    364  C   ALA A  24      -0.050   5.496 -10.590  1.00  0.75           C  
ATOM    365  O   ALA A  24       0.181   6.674 -10.875  1.00  0.75           O  
ATOM    366  CB  ALA A  24      -0.460   3.796 -12.348  1.00  0.75           C  
ATOM    367  H   ALA A  24       0.665   2.390 -10.549  1.00  0.75           H  
ATOM    368  HA  ALA A  24       1.410   4.764 -11.955  1.00  0.75           H  
ATOM    369 1HB  ALA A  24      -0.811   4.582 -13.013  1.00  0.75           H  
ATOM    370 2HB  ALA A  24      -0.009   2.996 -12.932  1.00  0.75           H  
ATOM    371 3HB  ALA A  24      -1.303   3.397 -11.775  1.00  0.75           H  
ATOM    372  N   THR A  25      -0.796   5.145  -9.553  1.00  0.75           N  
ATOM    373  CA  THR A  25      -1.411   6.148  -8.720  1.00  0.75           C  
ATOM    374  C   THR A  25      -0.332   6.929  -7.986  1.00  0.75           C  
ATOM    375  O   THR A  25      -0.369   8.163  -7.947  1.00  0.75           O  
ATOM    376  CB  THR A  25      -2.398   5.487  -7.756  1.00  0.75           C  
ATOM    377  OG1 THR A  25      -3.423   4.836  -8.517  1.00  0.75           O  
ATOM    378  CG2 THR A  25      -3.004   6.504  -6.803  1.00  0.75           C  
ATOM    379  H   THR A  25      -0.982   4.156  -9.352  1.00  0.75           H  
ATOM    380  HA  THR A  25      -1.961   6.840  -9.354  1.00  0.75           H  
ATOM    381  HB  THR A  25      -1.873   4.728  -7.194  1.00  0.75           H  
ATOM    382  HG1 THR A  25      -3.026   4.007  -8.910  1.00  0.75           H  
ATOM    383 1HG2 THR A  25      -3.694   5.999  -6.129  1.00  0.75           H  
ATOM    384 2HG2 THR A  25      -2.207   6.975  -6.224  1.00  0.75           H  
ATOM    385 3HG2 THR A  25      -3.538   7.262  -7.373  1.00  0.75           H  
ATOM    386  N   ALA A  26       0.654   6.222  -7.422  1.00  0.76           N  
ATOM    387  CA  ALA A  26       1.733   6.900  -6.715  1.00  0.76           C  
ATOM    388  C   ALA A  26       2.480   7.836  -7.645  1.00  0.76           C  
ATOM    389  O   ALA A  26       2.821   8.956  -7.263  1.00  0.76           O  
ATOM    390  CB  ALA A  26       2.703   5.899  -6.145  1.00  0.76           C  
ATOM    391  H   ALA A  26       0.642   5.200  -7.480  1.00  0.76           H  
ATOM    392  HA  ALA A  26       1.296   7.488  -5.908  1.00  0.76           H  
ATOM    393 1HB  ALA A  26       3.487   6.429  -5.614  1.00  0.76           H  
ATOM    394 2HB  ALA A  26       2.171   5.250  -5.472  1.00  0.76           H  
ATOM    395 3HB  ALA A  26       3.138   5.314  -6.951  1.00  0.76           H  
ATOM    396  N   GLU A  27       2.687   7.393  -8.886  1.00  0.76           N  
ATOM    397  CA  GLU A  27       3.391   8.174  -9.880  1.00  0.76           C  
ATOM    398  C   GLU A  27       2.652   9.468 -10.146  1.00  0.76           C  
ATOM    399  O   GLU A  27       3.260  10.534 -10.170  1.00  0.76           O  
ATOM    400  CB  GLU A  27       3.543   7.380 -11.182  1.00  0.76           C  
ATOM    401  CG  GLU A  27       4.339   8.073 -12.248  1.00  0.76           C  
ATOM    402  CD  GLU A  27       4.584   7.229 -13.503  1.00  0.76           C  
ATOM    403  OE1 GLU A  27       4.796   6.047 -13.389  1.00  0.76           O  
ATOM    404  OE2 GLU A  27       4.563   7.798 -14.584  1.00  0.76           O  
ATOM    405  H   GLU A  27       2.379   6.461  -9.140  1.00  0.76           H  
ATOM    406  HA  GLU A  27       4.382   8.412  -9.495  1.00  0.76           H  
ATOM    407 1HB  GLU A  27       3.954   6.407 -10.987  1.00  0.76           H  
ATOM    408 2HB  GLU A  27       2.556   7.214 -11.601  1.00  0.76           H  
ATOM    409 1HG  GLU A  27       3.778   8.960 -12.527  1.00  0.76           H  
ATOM    410 2HG  GLU A  27       5.292   8.393 -11.829  1.00  0.76           H  
ATOM    411  N   LYS A  28       1.327   9.395 -10.298  1.00  0.76           N  
ATOM    412  CA  LYS A  28       0.540  10.595 -10.560  1.00  0.76           C  
ATOM    413  C   LYS A  28       0.627  11.582  -9.397  1.00  0.76           C  
ATOM    414  O   LYS A  28       0.748  12.797  -9.601  1.00  0.76           O  
ATOM    415  CB  LYS A  28      -0.912  10.206 -10.822  1.00  0.76           C  
ATOM    416  CG  LYS A  28      -1.135   9.492 -12.157  1.00  0.76           C  
ATOM    417  CD  LYS A  28      -2.584   9.063 -12.327  1.00  0.76           C  
ATOM    418  CE  LYS A  28      -2.787   8.303 -13.628  1.00  0.76           C  
ATOM    419  NZ  LYS A  28      -4.194   7.836 -13.782  1.00  0.76           N  
ATOM    420  H   LYS A  28       0.868   8.482 -10.272  1.00  0.76           H  
ATOM    421  HA  LYS A  28       0.942  11.081 -11.447  1.00  0.76           H  
ATOM    422 1HB  LYS A  28      -1.251   9.536 -10.029  1.00  0.76           H  
ATOM    423 2HB  LYS A  28      -1.540  11.094 -10.795  1.00  0.76           H  
ATOM    424 1HG  LYS A  28      -0.869  10.165 -12.971  1.00  0.76           H  
ATOM    425 2HG  LYS A  28      -0.492   8.620 -12.214  1.00  0.76           H  
ATOM    426 1HD  LYS A  28      -2.864   8.416 -11.493  1.00  0.76           H  
ATOM    427 2HD  LYS A  28      -3.231   9.939 -12.320  1.00  0.76           H  
ATOM    428 1HE  LYS A  28      -2.536   8.953 -14.464  1.00  0.76           H  
ATOM    429 2HE  LYS A  28      -2.123   7.437 -13.640  1.00  0.76           H  
ATOM    430 1HZ  LYS A  28      -4.291   7.335 -14.654  1.00  0.76           H  
ATOM    431 2HZ  LYS A  28      -4.428   7.223 -13.013  1.00  0.76           H  
ATOM    432 3HZ  LYS A  28      -4.816   8.631 -13.781  1.00  0.76           H  
ATOM    433  N   VAL A  29       0.618  11.061  -8.170  1.00  0.77           N  
ATOM    434  CA  VAL A  29       0.723  11.920  -6.999  1.00  0.77           C  
ATOM    435  C   VAL A  29       2.082  12.602  -6.957  1.00  0.77           C  
ATOM    436  O   VAL A  29       2.180  13.821  -6.754  1.00  0.77           O  
ATOM    437  CB  VAL A  29       0.536  11.091  -5.714  1.00  0.77           C  
ATOM    438  CG1 VAL A  29       0.854  11.931  -4.489  1.00  0.77           C  
ATOM    439  CG2 VAL A  29      -0.891  10.571  -5.646  1.00  0.77           C  
ATOM    440  H   VAL A  29       0.505  10.050  -8.054  1.00  0.77           H  
ATOM    441  HA  VAL A  29      -0.055  12.679  -7.052  1.00  0.77           H  
ATOM    442  HB  VAL A  29       1.230  10.251  -5.730  1.00  0.77           H  
ATOM    443 1HG1 VAL A  29       0.731  11.320  -3.592  1.00  0.77           H  
ATOM    444 2HG1 VAL A  29       1.884  12.283  -4.547  1.00  0.77           H  
ATOM    445 3HG1 VAL A  29       0.177  12.783  -4.446  1.00  0.77           H  
ATOM    446 1HG2 VAL A  29      -1.015   9.968  -4.744  1.00  0.77           H  
ATOM    447 2HG2 VAL A  29      -1.582  11.411  -5.622  1.00  0.77           H  
ATOM    448 3HG2 VAL A  29      -1.100   9.963  -6.515  1.00  0.77           H  
ATOM    449  N   PHE A  30       3.126  11.813  -7.166  1.00  0.77           N  
ATOM    450  CA  PHE A  30       4.484  12.303  -7.148  1.00  0.77           C  
ATOM    451  C   PHE A  30       4.778  13.285  -8.266  1.00  0.77           C  
ATOM    452  O   PHE A  30       5.472  14.282  -8.048  1.00  0.77           O  
ATOM    453  CB  PHE A  30       5.431  11.140  -7.214  1.00  0.77           C  
ATOM    454  CG  PHE A  30       5.501  10.382  -5.929  1.00  0.77           C  
ATOM    455  CD1 PHE A  30       5.301  11.021  -4.704  1.00  0.77           C  
ATOM    456  CD2 PHE A  30       5.800   9.048  -5.934  1.00  0.77           C  
ATOM    457  CE1 PHE A  30       5.416  10.321  -3.525  1.00  0.77           C  
ATOM    458  CE2 PHE A  30       5.920   8.347  -4.757  1.00  0.77           C  
ATOM    459  CZ  PHE A  30       5.736   8.991  -3.555  1.00  0.77           C  
ATOM    460  H   PHE A  30       2.969  10.818  -7.331  1.00  0.77           H  
ATOM    461  HA  PHE A  30       4.641  12.816  -6.201  1.00  0.77           H  
ATOM    462 1HB  PHE A  30       5.101  10.453  -7.995  1.00  0.77           H  
ATOM    463 2HB  PHE A  30       6.420  11.481  -7.481  1.00  0.77           H  
ATOM    464  HD1 PHE A  30       5.064  12.083  -4.685  1.00  0.77           H  
ATOM    465  HD2 PHE A  30       5.949   8.562  -6.888  1.00  0.77           H  
ATOM    466  HE1 PHE A  30       5.267  10.821  -2.571  1.00  0.77           H  
ATOM    467  HE2 PHE A  30       6.170   7.294  -4.771  1.00  0.77           H  
ATOM    468  HZ  PHE A  30       5.841   8.444  -2.624  1.00  0.77           H  
ATOM    469  N   LYS A  31       4.249  13.031  -9.464  1.00  0.78           N  
ATOM    470  CA  LYS A  31       4.465  13.959 -10.555  1.00  0.78           C  
ATOM    471  C   LYS A  31       3.813  15.290 -10.252  1.00  0.78           C  
ATOM    472  O   LYS A  31       4.413  16.336 -10.493  1.00  0.78           O  
ATOM    473  CB  LYS A  31       3.949  13.417 -11.891  1.00  0.78           C  
ATOM    474  CG  LYS A  31       4.774  12.307 -12.514  1.00  0.78           C  
ATOM    475  CD  LYS A  31       4.190  11.832 -13.813  1.00  0.78           C  
ATOM    476  CE  LYS A  31       5.129  10.849 -14.489  1.00  0.78           C  
ATOM    477  NZ  LYS A  31       4.515  10.234 -15.703  1.00  0.78           N  
ATOM    478  H   LYS A  31       3.707  12.186  -9.622  1.00  0.78           H  
ATOM    479  HA  LYS A  31       5.530  14.128 -10.649  1.00  0.78           H  
ATOM    480 1HB  LYS A  31       2.936  13.030 -11.747  1.00  0.78           H  
ATOM    481 2HB  LYS A  31       3.890  14.232 -12.611  1.00  0.78           H  
ATOM    482 1HG  LYS A  31       5.741  12.651 -12.723  1.00  0.78           H  
ATOM    483 2HG  LYS A  31       4.855  11.471 -11.827  1.00  0.78           H  
ATOM    484 1HD  LYS A  31       3.236  11.336 -13.620  1.00  0.78           H  
ATOM    485 2HD  LYS A  31       4.020  12.679 -14.472  1.00  0.78           H  
ATOM    486 1HE  LYS A  31       6.043  11.366 -14.779  1.00  0.78           H  
ATOM    487 2HE  LYS A  31       5.389  10.084 -13.789  1.00  0.78           H  
ATOM    488 1HZ  LYS A  31       5.166   9.572 -16.108  1.00  0.78           H  
ATOM    489 2HZ  LYS A  31       3.661   9.742 -15.442  1.00  0.78           H  
ATOM    490 3HZ  LYS A  31       4.292  10.949 -16.373  1.00  0.78           H  
ATOM    491  N   GLN A  32       2.614  15.280  -9.657  1.00  0.78           N  
ATOM    492  CA  GLN A  32       1.985  16.554  -9.342  1.00  0.78           C  
ATOM    493  C   GLN A  32       2.825  17.292  -8.297  1.00  0.78           C  
ATOM    494  O   GLN A  32       3.085  18.485  -8.435  1.00  0.78           O  
ATOM    495  CB  GLN A  32       0.567  16.335  -8.803  1.00  0.78           C  
ATOM    496  CG  GLN A  32      -0.259  17.626  -8.584  1.00  0.78           C  
ATOM    497  CD  GLN A  32      -0.603  18.368  -9.891  1.00  0.78           C  
ATOM    498  OE1 GLN A  32      -1.185  17.754 -10.797  1.00  0.78           O  
ATOM    499  NE2 GLN A  32      -0.283  19.662  -9.999  1.00  0.78           N  
ATOM    500  H   GLN A  32       2.121  14.403  -9.466  1.00  0.78           H  
ATOM    501  HA  GLN A  32       1.940  17.161 -10.244  1.00  0.78           H  
ATOM    502 1HB  GLN A  32       0.018  15.686  -9.487  1.00  0.78           H  
ATOM    503 2HB  GLN A  32       0.629  15.809  -7.847  1.00  0.78           H  
ATOM    504 1HG  GLN A  32      -1.187  17.367  -8.083  1.00  0.78           H  
ATOM    505 2HG  GLN A  32       0.325  18.311  -7.955  1.00  0.78           H  
ATOM    506 1HE2 GLN A  32      -0.505  20.164 -10.828  1.00  0.78           H  
ATOM    507 2HE2 GLN A  32       0.199  20.173  -9.237  1.00  0.78           H  
ATOM    508  N   TYR A  33       3.338  16.565  -7.299  1.00  0.79           N  
ATOM    509  CA  TYR A  33       4.175  17.184  -6.271  1.00  0.79           C  
ATOM    510  C   TYR A  33       5.399  17.842  -6.901  1.00  0.79           C  
ATOM    511  O   TYR A  33       5.705  19.019  -6.657  1.00  0.79           O  
ATOM    512  CB  TYR A  33       4.616  16.132  -5.245  1.00  0.79           C  
ATOM    513  CG  TYR A  33       5.565  16.630  -4.158  1.00  0.79           C  
ATOM    514  CD1 TYR A  33       5.067  17.315  -3.067  1.00  0.79           C  
ATOM    515  CD2 TYR A  33       6.935  16.394  -4.257  1.00  0.79           C  
ATOM    516  CE1 TYR A  33       5.926  17.764  -2.079  1.00  0.79           C  
ATOM    517  CE2 TYR A  33       7.790  16.846  -3.266  1.00  0.79           C  
ATOM    518  CZ  TYR A  33       7.292  17.525  -2.186  1.00  0.79           C  
ATOM    519  OH  TYR A  33       8.143  17.974  -1.202  1.00  0.79           O  
ATOM    520  H   TYR A  33       3.104  15.573  -7.225  1.00  0.79           H  
ATOM    521  HA  TYR A  33       3.595  17.959  -5.771  1.00  0.79           H  
ATOM    522 1HB  TYR A  33       3.733  15.711  -4.762  1.00  0.79           H  
ATOM    523 2HB  TYR A  33       5.109  15.316  -5.762  1.00  0.79           H  
ATOM    524  HD1 TYR A  33       3.996  17.502  -2.985  1.00  0.79           H  
ATOM    525  HD2 TYR A  33       7.330  15.857  -5.116  1.00  0.79           H  
ATOM    526  HE1 TYR A  33       5.531  18.304  -1.219  1.00  0.79           H  
ATOM    527  HE2 TYR A  33       8.854  16.667  -3.333  1.00  0.79           H  
ATOM    528  HH  TYR A  33       9.044  17.727  -1.420  1.00  0.79           H  
ATOM    529  N   ALA A  34       6.107  17.070  -7.715  1.00  0.80           N  
ATOM    530  CA  ALA A  34       7.301  17.568  -8.352  1.00  0.80           C  
ATOM    531  C   ALA A  34       6.992  18.769  -9.241  1.00  0.80           C  
ATOM    532  O   ALA A  34       7.695  19.784  -9.179  1.00  0.80           O  
ATOM    533  CB  ALA A  34       7.906  16.451  -9.163  1.00  0.80           C  
ATOM    534  H   ALA A  34       5.807  16.111  -7.889  1.00  0.80           H  
ATOM    535  HA  ALA A  34       8.000  17.886  -7.581  1.00  0.80           H  
ATOM    536 1HB  ALA A  34       8.809  16.788  -9.654  1.00  0.80           H  
ATOM    537 2HB  ALA A  34       8.134  15.608  -8.511  1.00  0.80           H  
ATOM    538 3HB  ALA A  34       7.188  16.148  -9.897  1.00  0.80           H  
ATOM    539  N   ASN A  35       5.882  18.713  -9.987  1.00  0.82           N  
ATOM    540  CA  ASN A  35       5.513  19.808 -10.873  1.00  0.82           C  
ATOM    541  C   ASN A  35       5.178  21.073 -10.097  1.00  0.82           C  
ATOM    542  O   ASN A  35       5.615  22.167 -10.466  1.00  0.82           O  
ATOM    543  CB  ASN A  35       4.336  19.407 -11.742  1.00  0.82           C  
ATOM    544  CG  ASN A  35       4.708  18.437 -12.832  1.00  0.82           C  
ATOM    545  OD1 ASN A  35       5.867  18.346 -13.238  1.00  0.82           O  
ATOM    546  ND2 ASN A  35       3.736  17.702 -13.312  1.00  0.82           N  
ATOM    547  H   ASN A  35       5.307  17.873  -9.989  1.00  0.82           H  
ATOM    548  HA  ASN A  35       6.368  20.030 -11.515  1.00  0.82           H  
ATOM    549 1HB  ASN A  35       3.572  18.947 -11.111  1.00  0.82           H  
ATOM    550 2HB  ASN A  35       3.894  20.295 -12.189  1.00  0.82           H  
ATOM    551 1HD2 ASN A  35       3.920  17.037 -14.034  1.00  0.82           H  
ATOM    552 2HD2 ASN A  35       2.811  17.805 -12.952  1.00  0.82           H  
ATOM    553  N   ASP A  36       4.480  20.924  -8.963  1.00  0.84           N  
ATOM    554  CA  ASP A  36       4.108  22.069  -8.134  1.00  0.84           C  
ATOM    555  C   ASP A  36       5.357  22.786  -7.640  1.00  0.84           C  
ATOM    556  O   ASP A  36       5.360  24.007  -7.463  1.00  0.84           O  
ATOM    557  CB  ASP A  36       3.235  21.656  -6.932  1.00  0.84           C  
ATOM    558  CG  ASP A  36       1.757  21.252  -7.292  1.00  0.84           C  
ATOM    559  OD1 ASP A  36       1.330  21.475  -8.410  1.00  0.84           O  
ATOM    560  OD2 ASP A  36       1.070  20.762  -6.420  1.00  0.84           O  
ATOM    561  H   ASP A  36       4.158  19.995  -8.693  1.00  0.84           H  
ATOM    562  HA  ASP A  36       3.536  22.764  -8.746  1.00  0.84           H  
ATOM    563 1HB  ASP A  36       3.708  20.802  -6.438  1.00  0.84           H  
ATOM    564 2HB  ASP A  36       3.211  22.471  -6.211  1.00  0.84           H  
ATOM    565  N   ASN A  37       6.434  22.021  -7.454  1.00  0.86           N  
ATOM    566  CA  ASN A  37       7.700  22.550  -6.986  1.00  0.86           C  
ATOM    567  C   ASN A  37       8.711  22.867  -8.099  1.00  0.86           C  
ATOM    568  O   ASN A  37       9.866  23.172  -7.805  1.00  0.86           O  
ATOM    569  CB  ASN A  37       8.301  21.564  -6.016  1.00  0.86           C  
ATOM    570  CG  ASN A  37       7.562  21.517  -4.705  1.00  0.86           C  
ATOM    571  OD1 ASN A  37       7.761  22.389  -3.848  1.00  0.86           O  
ATOM    572  ND2 ASN A  37       6.703  20.554  -4.537  1.00  0.86           N  
ATOM    573  H   ASN A  37       6.347  21.010  -7.592  1.00  0.86           H  
ATOM    574  HA  ASN A  37       7.500  23.484  -6.459  1.00  0.86           H  
ATOM    575 1HB  ASN A  37       8.288  20.564  -6.465  1.00  0.86           H  
ATOM    576 2HB  ASN A  37       9.338  21.831  -5.840  1.00  0.86           H  
ATOM    577 1HD2 ASN A  37       6.181  20.505  -3.686  1.00  0.86           H  
ATOM    578 2HD2 ASN A  37       6.543  19.882  -5.287  1.00  0.86           H  
ATOM    579  N   GLY A  38       8.296  22.808  -9.372  1.00  0.87           N  
ATOM    580  CA  GLY A  38       9.178  23.146 -10.497  1.00  0.87           C  
ATOM    581  C   GLY A  38      10.215  22.075 -10.876  1.00  0.87           C  
ATOM    582  O   GLY A  38      11.135  22.349 -11.647  1.00  0.87           O  
ATOM    583  H   GLY A  38       7.333  22.547  -9.585  1.00  0.87           H  
ATOM    584 1HA  GLY A  38       8.555  23.354 -11.367  1.00  0.87           H  
ATOM    585 2HA  GLY A  38       9.698  24.074 -10.265  1.00  0.87           H  
ATOM    586  N   VAL A  39      10.071  20.874 -10.338  1.00  0.87           N  
ATOM    587  CA  VAL A  39      11.018  19.783 -10.543  1.00  0.87           C  
ATOM    588  C   VAL A  39      10.626  18.994 -11.816  1.00  0.87           C  
ATOM    589  O   VAL A  39       9.441  18.893 -12.137  1.00  0.87           O  
ATOM    590  CB  VAL A  39      11.104  18.942  -9.259  1.00  0.87           C  
ATOM    591  CG1 VAL A  39      11.976  17.846  -9.455  1.00  0.87           C  
ATOM    592  CG2 VAL A  39      11.579  19.804  -8.108  1.00  0.87           C  
ATOM    593  H   VAL A  39       9.256  20.690  -9.756  1.00  0.87           H  
ATOM    594  HA  VAL A  39      12.005  20.213 -10.705  1.00  0.87           H  
ATOM    595  HB  VAL A  39      10.130  18.552  -9.030  1.00  0.87           H  
ATOM    596 1HG1 VAL A  39      12.013  17.253  -8.564  1.00  0.87           H  
ATOM    597 2HG1 VAL A  39      11.583  17.302 -10.257  1.00  0.87           H  
ATOM    598 3HG1 VAL A  39      12.967  18.203  -9.694  1.00  0.87           H  
ATOM    599 1HG2 VAL A  39      11.630  19.204  -7.206  1.00  0.87           H  
ATOM    600 2HG2 VAL A  39      12.569  20.204  -8.333  1.00  0.87           H  
ATOM    601 3HG2 VAL A  39      10.883  20.631  -7.959  1.00  0.87           H  
ATOM    602  N   GLY A  40      11.634  18.554 -12.594  1.00  0.87           N  
ATOM    603  CA  GLY A  40      11.481  17.906 -13.901  1.00  0.87           C  
ATOM    604  C   GLY A  40      11.358  16.370 -13.963  1.00  0.87           C  
ATOM    605  O   GLY A  40      10.548  15.774 -13.272  1.00  0.87           O  
ATOM    606  H   GLY A  40      12.587  18.624 -12.254  1.00  0.87           H  
ATOM    607 1HA  GLY A  40      10.608  18.337 -14.390  1.00  0.87           H  
ATOM    608 2HA  GLY A  40      12.333  18.198 -14.511  1.00  0.87           H  
ATOM    609  N   GLU A  41      12.131  15.763 -14.880  1.00  0.85           N  
ATOM    610  CA  GLU A  41      12.012  14.351 -15.298  1.00  0.85           C  
ATOM    611  C   GLU A  41      12.156  13.283 -14.202  1.00  0.85           C  
ATOM    612  O   GLU A  41      12.881  13.458 -13.212  1.00  0.85           O  
ATOM    613  CB  GLU A  41      13.032  14.093 -16.419  1.00  0.85           C  
ATOM    614  CG  GLU A  41      12.898  12.750 -17.149  1.00  0.85           C  
ATOM    615  CD  GLU A  41      11.564  12.598 -17.855  1.00  0.85           C  
ATOM    616  OE1 GLU A  41      11.484  12.848 -19.037  1.00  0.85           O  
ATOM    617  OE2 GLU A  41      10.616  12.252 -17.179  1.00  0.85           O  
ATOM    618  H   GLU A  41      12.816  16.333 -15.352  1.00  0.85           H  
ATOM    619  HA  GLU A  41      11.022  14.233 -15.732  1.00  0.85           H  
ATOM    620 1HB  GLU A  41      12.953  14.883 -17.166  1.00  0.85           H  
ATOM    621 2HB  GLU A  41      14.038  14.141 -16.002  1.00  0.85           H  
ATOM    622 1HG  GLU A  41      13.681  12.705 -17.904  1.00  0.85           H  
ATOM    623 2HG  GLU A  41      13.066  11.919 -16.470  1.00  0.85           H  
ATOM    624  N   TRP A  42      11.445  12.151 -14.428  1.00  0.83           N  
ATOM    625  CA  TRP A  42      11.341  11.035 -13.474  1.00  0.83           C  
ATOM    626  C   TRP A  42      11.901   9.670 -13.928  1.00  0.83           C  
ATOM    627  O   TRP A  42      11.791   9.277 -15.093  1.00  0.83           O  
ATOM    628  CB  TRP A  42       9.859  10.770 -13.172  1.00  0.83           C  
ATOM    629  CG  TRP A  42       9.135  11.914 -12.546  1.00  0.83           C  
ATOM    630  CD1 TRP A  42       8.846  12.105 -11.230  1.00  0.83           C  
ATOM    631  CD2 TRP A  42       8.582  13.043 -13.251  1.00  0.83           C  
ATOM    632  NE1 TRP A  42       8.166  13.288 -11.066  1.00  0.83           N  
ATOM    633  CE2 TRP A  42       8.002  13.877 -12.304  1.00  0.83           C  
ATOM    634  CE3 TRP A  42       8.534  13.403 -14.598  1.00  0.83           C  
ATOM    635  CZ2 TRP A  42       7.376  15.069 -12.668  1.00  0.83           C  
ATOM    636  CZ3 TRP A  42       7.910  14.583 -14.957  1.00  0.83           C  
ATOM    637  CH2 TRP A  42       7.350  15.391 -14.016  1.00  0.83           C  
ATOM    638  H   TRP A  42      10.943  12.096 -15.320  1.00  0.83           H  
ATOM    639  HA  TRP A  42      11.851  11.334 -12.567  1.00  0.83           H  
ATOM    640 1HB  TRP A  42       9.346  10.505 -14.097  1.00  0.83           H  
ATOM    641 2HB  TRP A  42       9.784   9.912 -12.500  1.00  0.83           H  
ATOM    642  HD1 TRP A  42       9.121  11.424 -10.427  1.00  0.83           H  
ATOM    643  HE1 TRP A  42       7.846  13.662 -10.185  1.00  0.83           H  
ATOM    644  HE3 TRP A  42       8.982  12.761 -15.358  1.00  0.83           H  
ATOM    645  HZ2 TRP A  42       6.910  15.740 -11.960  1.00  0.83           H  
ATOM    646  HZ3 TRP A  42       7.883  14.850 -16.012  1.00  0.83           H  
ATOM    647  HH2 TRP A  42       6.869  16.312 -14.333  1.00  0.83           H  
ATOM    648  N   THR A  43      12.398   8.909 -12.946  1.00  0.81           N  
ATOM    649  CA  THR A  43      12.842   7.518 -13.102  1.00  0.81           C  
ATOM    650  C   THR A  43      12.155   6.615 -12.060  1.00  0.81           C  
ATOM    651  O   THR A  43      12.026   7.001 -10.901  1.00  0.81           O  
ATOM    652  CB  THR A  43      14.375   7.410 -12.970  1.00  0.81           C  
ATOM    653  OG1 THR A  43      14.995   8.210 -13.987  1.00  0.81           O  
ATOM    654  CG2 THR A  43      14.837   5.964 -13.112  1.00  0.81           C  
ATOM    655  H   THR A  43      12.493   9.344 -12.030  1.00  0.81           H  
ATOM    656  HA  THR A  43      12.555   7.168 -14.093  1.00  0.81           H  
ATOM    657  HB  THR A  43      14.679   7.786 -11.992  1.00  0.81           H  
ATOM    658  HG1 THR A  43      14.585   8.019 -14.838  1.00  0.81           H  
ATOM    659 1HG2 THR A  43      15.920   5.921 -13.017  1.00  0.81           H  
ATOM    660 2HG2 THR A  43      14.387   5.351 -12.332  1.00  0.81           H  
ATOM    661 3HG2 THR A  43      14.543   5.582 -14.088  1.00  0.81           H  
ATOM    662  N   TYR A  44      11.689   5.423 -12.456  1.00  0.79           N  
ATOM    663  CA  TYR A  44      11.037   4.527 -11.482  1.00  0.79           C  
ATOM    664  C   TYR A  44      11.664   3.148 -11.333  1.00  0.79           C  
ATOM    665  O   TYR A  44      11.877   2.429 -12.314  1.00  0.79           O  
ATOM    666  CB  TYR A  44       9.556   4.365 -11.803  1.00  0.79           C  
ATOM    667  CG  TYR A  44       8.832   3.343 -10.903  1.00  0.79           C  
ATOM    668  CD1 TYR A  44       8.726   3.546  -9.538  1.00  0.79           C  
ATOM    669  CD2 TYR A  44       8.246   2.225 -11.467  1.00  0.79           C  
ATOM    670  CE1 TYR A  44       8.052   2.646  -8.747  1.00  0.79           C  
ATOM    671  CE2 TYR A  44       7.572   1.323 -10.671  1.00  0.79           C  
ATOM    672  CZ  TYR A  44       7.472   1.533  -9.321  1.00  0.79           C  
ATOM    673  OH  TYR A  44       6.802   0.626  -8.539  1.00  0.79           O  
ATOM    674  H   TYR A  44      11.797   5.133 -13.418  1.00  0.79           H  
ATOM    675  HA  TYR A  44      11.105   4.992 -10.501  1.00  0.79           H  
ATOM    676 1HB  TYR A  44       9.058   5.323 -11.703  1.00  0.79           H  
ATOM    677 2HB  TYR A  44       9.440   4.046 -12.837  1.00  0.79           H  
ATOM    678  HD1 TYR A  44       9.178   4.420  -9.089  1.00  0.79           H  
ATOM    679  HD2 TYR A  44       8.317   2.057 -12.541  1.00  0.79           H  
ATOM    680  HE1 TYR A  44       7.976   2.820  -7.680  1.00  0.79           H  
ATOM    681  HE2 TYR A  44       7.109   0.439 -11.115  1.00  0.79           H  
ATOM    682  HH  TYR A  44       6.805  -0.265  -8.970  1.00  0.79           H  
ATOM    683  N   ASP A  45      11.951   2.796 -10.077  1.00  0.78           N  
ATOM    684  CA  ASP A  45      12.499   1.507  -9.695  1.00  0.78           C  
ATOM    685  C   ASP A  45      11.485   0.604  -9.000  1.00  0.78           C  
ATOM    686  O   ASP A  45      11.272   0.691  -7.777  1.00  0.78           O  
ATOM    687  CB  ASP A  45      13.663   1.659  -8.741  1.00  0.78           C  
ATOM    688  CG  ASP A  45      14.224   0.315  -8.387  1.00  0.78           C  
ATOM    689  OD1 ASP A  45      13.894  -0.647  -9.065  1.00  0.78           O  
ATOM    690  OD2 ASP A  45      14.863   0.206  -7.371  1.00  0.78           O  
ATOM    691  H   ASP A  45      11.758   3.465  -9.332  1.00  0.78           H  
ATOM    692  HA  ASP A  45      12.843   1.004 -10.599  1.00  0.78           H  
ATOM    693 1HB  ASP A  45      14.445   2.264  -9.205  1.00  0.78           H  
ATOM    694 2HB  ASP A  45      13.334   2.176  -7.833  1.00  0.78           H  
ATOM    695  N   ASP A  46      10.907  -0.330  -9.742  1.00  0.76           N  
ATOM    696  CA  ASP A  46       9.902  -1.207  -9.160  1.00  0.76           C  
ATOM    697  C   ASP A  46      10.495  -2.165  -8.119  1.00  0.76           C  
ATOM    698  O   ASP A  46       9.751  -2.756  -7.336  1.00  0.76           O  
ATOM    699  CB  ASP A  46       9.174  -1.989 -10.263  1.00  0.76           C  
ATOM    700  CG  ASP A  46       7.845  -2.661  -9.805  1.00  0.76           C  
ATOM    701  OD1 ASP A  46       6.967  -1.982  -9.271  1.00  0.76           O  
ATOM    702  OD2 ASP A  46       7.716  -3.847  -9.988  1.00  0.76           O  
ATOM    703  H   ASP A  46      11.142  -0.396 -10.724  1.00  0.76           H  
ATOM    704  HA  ASP A  46       9.172  -0.589  -8.648  1.00  0.76           H  
ATOM    705 1HB  ASP A  46       8.963  -1.323 -11.099  1.00  0.76           H  
ATOM    706 2HB  ASP A  46       9.838  -2.770 -10.636  1.00  0.76           H  
ATOM    707  N   ALA A  47      11.830  -2.338  -8.103  1.00  0.74           N  
ATOM    708  CA  ALA A  47      12.471  -3.212  -7.127  1.00  0.74           C  
ATOM    709  C   ALA A  47      12.305  -2.663  -5.718  1.00  0.74           C  
ATOM    710  O   ALA A  47      12.257  -3.421  -4.745  1.00  0.74           O  
ATOM    711  CB  ALA A  47      13.947  -3.385  -7.434  1.00  0.74           C  
ATOM    712  H   ALA A  47      12.442  -1.806  -8.733  1.00  0.74           H  
ATOM    713  HA  ALA A  47      11.983  -4.184  -7.174  1.00  0.74           H  
ATOM    714 1HB  ALA A  47      14.393  -4.058  -6.707  1.00  0.74           H  
ATOM    715 2HB  ALA A  47      14.065  -3.796  -8.434  1.00  0.74           H  
ATOM    716 3HB  ALA A  47      14.442  -2.418  -7.381  1.00  0.74           H  
ATOM    717  N   THR A  48      12.275  -1.331  -5.612  1.00  0.71           N  
ATOM    718  CA  THR A  48      12.186  -0.655  -4.329  1.00  0.71           C  
ATOM    719  C   THR A  48      10.931   0.197  -4.206  1.00  0.71           C  
ATOM    720  O   THR A  48      10.716   0.838  -3.177  1.00  0.71           O  
ATOM    721  CB  THR A  48      13.437   0.205  -4.052  1.00  0.71           C  
ATOM    722  OG1 THR A  48      13.598   1.204  -5.074  1.00  0.71           O  
ATOM    723  CG2 THR A  48      14.673  -0.670  -4.016  1.00  0.71           C  
ATOM    724  H   THR A  48      12.293  -0.762  -6.460  1.00  0.71           H  
ATOM    725  HA  THR A  48      12.138  -1.415  -3.551  1.00  0.71           H  
ATOM    726  HB  THR A  48      13.318   0.703  -3.092  1.00  0.71           H  
ATOM    727  HG1 THR A  48      14.034   0.804  -5.876  1.00  0.71           H  
ATOM    728 1HG2 THR A  48      15.547  -0.055  -3.810  1.00  0.71           H  
ATOM    729 2HG2 THR A  48      14.563  -1.423  -3.237  1.00  0.71           H  
ATOM    730 3HG2 THR A  48      14.796  -1.159  -4.984  1.00  0.71           H  
ATOM    731  N   LYS A  49      10.104   0.223  -5.261  1.00  0.69           N  
ATOM    732  CA  LYS A  49       8.868   1.007  -5.271  1.00  0.69           C  
ATOM    733  C   LYS A  49       9.198   2.470  -5.011  1.00  0.69           C  
ATOM    734  O   LYS A  49       8.501   3.165  -4.257  1.00  0.69           O  
ATOM    735  CB  LYS A  49       7.898   0.455  -4.218  1.00  0.69           C  
ATOM    736  CG  LYS A  49       7.637  -1.056  -4.370  1.00  0.69           C  
ATOM    737  CD  LYS A  49       6.836  -1.364  -5.634  1.00  0.69           C  
ATOM    738  CE  LYS A  49       6.570  -2.852  -5.796  1.00  0.69           C  
ATOM    739  NZ  LYS A  49       5.740  -3.137  -7.009  1.00  0.69           N  
ATOM    740  H   LYS A  49      10.364  -0.280  -6.103  1.00  0.69           H  
ATOM    741  HA  LYS A  49       8.411   0.923  -6.258  1.00  0.69           H  
ATOM    742 1HB  LYS A  49       8.271   0.643  -3.213  1.00  0.69           H  
ATOM    743 2HB  LYS A  49       6.949   0.953  -4.293  1.00  0.69           H  
ATOM    744 1HG  LYS A  49       8.590  -1.584  -4.447  1.00  0.69           H  
ATOM    745 2HG  LYS A  49       7.117  -1.426  -3.497  1.00  0.69           H  
ATOM    746 1HD  LYS A  49       5.885  -0.853  -5.601  1.00  0.69           H  
ATOM    747 2HD  LYS A  49       7.391  -1.019  -6.513  1.00  0.69           H  
ATOM    748 1HE  LYS A  49       7.527  -3.364  -5.901  1.00  0.69           H  
ATOM    749 2HE  LYS A  49       6.057  -3.232  -4.915  1.00  0.69           H  
ATOM    750 1HZ  LYS A  49       5.600  -4.125  -7.106  1.00  0.69           H  
ATOM    751 2HZ  LYS A  49       4.855  -2.677  -6.928  1.00  0.69           H  
ATOM    752 3HZ  LYS A  49       6.214  -2.785  -7.857  1.00  0.69           H  
ATOM    753  N   THR A  50      10.285   2.906  -5.647  1.00  0.67           N  
ATOM    754  CA  THR A  50      10.774   4.258  -5.486  1.00  0.67           C  
ATOM    755  C   THR A  50      10.915   5.013  -6.802  1.00  0.67           C  
ATOM    756  O   THR A  50      11.425   4.502  -7.804  1.00  0.67           O  
ATOM    757  CB  THR A  50      12.120   4.251  -4.725  1.00  0.67           C  
ATOM    758  OG1 THR A  50      11.929   3.654  -3.425  1.00  0.67           O  
ATOM    759  CG2 THR A  50      12.647   5.669  -4.532  1.00  0.67           C  
ATOM    760  H   THR A  50      10.775   2.252  -6.260  1.00  0.67           H  
ATOM    761  HA  THR A  50      10.060   4.792  -4.876  1.00  0.67           H  
ATOM    762  HB  THR A  50      12.848   3.668  -5.281  1.00  0.67           H  
ATOM    763  HG1 THR A  50      11.637   2.728  -3.515  1.00  0.67           H  
ATOM    764 1HG2 THR A  50      13.577   5.618  -3.986  1.00  0.67           H  
ATOM    765 2HG2 THR A  50      12.821   6.142  -5.494  1.00  0.67           H  
ATOM    766 3HG2 THR A  50      11.927   6.258  -3.968  1.00  0.67           H  
ATOM    767  N   PHE A  51      10.450   6.248  -6.776  1.00  0.68           N  
ATOM    768  CA  PHE A  51      10.537   7.142  -7.909  1.00  0.68           C  
ATOM    769  C   PHE A  51      11.615   8.164  -7.596  1.00  0.68           C  
ATOM    770  O   PHE A  51      11.726   8.597  -6.446  1.00  0.68           O  
ATOM    771  CB  PHE A  51       9.207   7.873  -8.087  1.00  0.68           C  
ATOM    772  CG  PHE A  51       8.049   6.990  -8.411  1.00  0.68           C  
ATOM    773  CD1 PHE A  51       7.366   6.340  -7.386  1.00  0.68           C  
ATOM    774  CD2 PHE A  51       7.609   6.825  -9.701  1.00  0.68           C  
ATOM    775  CE1 PHE A  51       6.273   5.546  -7.653  1.00  0.68           C  
ATOM    776  CE2 PHE A  51       6.521   6.022  -9.969  1.00  0.68           C  
ATOM    777  CZ  PHE A  51       5.850   5.384  -8.939  1.00  0.68           C  
ATOM    778  H   PHE A  51      10.029   6.581  -5.915  1.00  0.68           H  
ATOM    779  HA  PHE A  51      10.802   6.588  -8.804  1.00  0.68           H  
ATOM    780 1HB  PHE A  51       8.970   8.407  -7.166  1.00  0.68           H  
ATOM    781 2HB  PHE A  51       9.309   8.614  -8.879  1.00  0.68           H  
ATOM    782  HD1 PHE A  51       7.710   6.471  -6.356  1.00  0.68           H  
ATOM    783  HD2 PHE A  51       8.131   7.332 -10.515  1.00  0.68           H  
ATOM    784  HE1 PHE A  51       5.751   5.053  -6.848  1.00  0.68           H  
ATOM    785  HE2 PHE A  51       6.187   5.891 -11.002  1.00  0.68           H  
ATOM    786  HZ  PHE A  51       4.989   4.757  -9.157  1.00  0.68           H  
ATOM    787  N   THR A  52      12.374   8.568  -8.598  1.00  0.72           N  
ATOM    788  CA  THR A  52      13.364   9.613  -8.412  1.00  0.72           C  
ATOM    789  C   THR A  52      13.104  10.725  -9.405  1.00  0.72           C  
ATOM    790  O   THR A  52      12.872  10.465 -10.589  1.00  0.72           O  
ATOM    791  CB  THR A  52      14.804   9.096  -8.587  1.00  0.72           C  
ATOM    792  OG1 THR A  52      15.059   8.041  -7.650  1.00  0.72           O  
ATOM    793  CG2 THR A  52      15.794  10.237  -8.309  1.00  0.72           C  
ATOM    794  H   THR A  52      12.259   8.134  -9.509  1.00  0.72           H  
ATOM    795  HA  THR A  52      13.266  10.018  -7.411  1.00  0.72           H  
ATOM    796  HB  THR A  52      14.945   8.721  -9.600  1.00  0.72           H  
ATOM    797  HG1 THR A  52      14.798   8.327  -6.773  1.00  0.72           H  
ATOM    798 1HG2 THR A  52      16.811   9.871  -8.418  1.00  0.72           H  
ATOM    799 2HG2 THR A  52      15.637  11.055  -9.008  1.00  0.72           H  
ATOM    800 3HG2 THR A  52      15.641  10.597  -7.291  1.00  0.72           H  
ATOM    801  N   VAL A  53      13.139  11.963  -8.945  1.00  0.79           N  
ATOM    802  CA  VAL A  53      12.893  13.069  -9.853  1.00  0.79           C  
ATOM    803  C   VAL A  53      13.989  14.124  -9.752  1.00  0.79           C  
ATOM    804  O   VAL A  53      14.509  14.383  -8.660  1.00  0.79           O  
ATOM    805  CB  VAL A  53      11.548  13.699  -9.536  1.00  0.79           C  
ATOM    806  CG1 VAL A  53      11.606  14.325  -8.217  1.00  0.79           C  
ATOM    807  CG2 VAL A  53      11.175  14.603 -10.621  1.00  0.79           C  
ATOM    808  H   VAL A  53      13.315  12.118  -7.952  1.00  0.79           H  
ATOM    809  HA  VAL A  53      12.872  12.693 -10.872  1.00  0.79           H  
ATOM    810  HB  VAL A  53      10.804  12.929  -9.459  1.00  0.79           H  
ATOM    811 1HG1 VAL A  53      10.635  14.753  -7.967  1.00  0.79           H  
ATOM    812 2HG1 VAL A  53      11.870  13.558  -7.498  1.00  0.79           H  
ATOM    813 3HG1 VAL A  53      12.360  15.094  -8.217  1.00  0.79           H  
ATOM    814 1HG2 VAL A  53      10.219  15.051 -10.430  1.00  0.79           H  
ATOM    815 2HG2 VAL A  53      11.891  15.346 -10.740  1.00  0.79           H  
ATOM    816 3HG2 VAL A  53      11.120  14.037 -11.537  1.00  0.79           H  
ATOM    817  N   THR A  54      14.331  14.715 -10.892  1.00  0.88           N  
ATOM    818  CA  THR A  54      15.372  15.728 -10.968  1.00  0.88           C  
ATOM    819  C   THR A  54      14.893  17.086 -11.485  1.00  0.88           C  
ATOM    820  O   THR A  54      13.845  17.189 -12.118  1.00  0.88           O  
ATOM    821  CB  THR A  54      16.491  15.200 -11.877  1.00  0.88           C  
ATOM    822  OG1 THR A  54      15.947  14.953 -13.196  1.00  0.88           O  
ATOM    823  CG2 THR A  54      17.067  13.909 -11.311  1.00  0.88           C  
ATOM    824  H   THR A  54      13.844  14.426 -11.748  1.00  0.88           H  
ATOM    825  HA  THR A  54      15.776  15.879  -9.970  1.00  0.88           H  
ATOM    826  HB  THR A  54      17.280  15.952 -11.950  1.00  0.88           H  
ATOM    827  HG1 THR A  54      15.191  14.339 -13.127  1.00  0.88           H  
ATOM    828 1HG2 THR A  54      17.858  13.549 -11.963  1.00  0.88           H  
ATOM    829 2HG2 THR A  54      17.471  14.105 -10.326  1.00  0.88           H  
ATOM    830 3HG2 THR A  54      16.288  13.154 -11.239  1.00  0.88           H  
ATOM    831  N   GLU A  55      15.691  18.116 -11.231  1.00  0.99           N  
ATOM    832  CA  GLU A  55      15.439  19.474 -11.746  1.00  0.99           C  
ATOM    833  C   GLU A  55      16.691  19.914 -12.490  1.00  0.99           C  
ATOM    834  O   GLU A  55      16.797  21.064 -12.917  1.00  0.99           O  
ATOM    835  OXT GLU A  55      17.729  19.296 -12.246  1.00  0.99           O  
ATOM    836  CB  GLU A  55      15.182  20.484 -10.614  1.00  0.99           C  
ATOM    837  CG  GLU A  55      14.781  21.904 -10.994  1.00  0.99           C  
ATOM    838  CD  GLU A  55      14.685  22.856  -9.756  1.00  0.99           C  
ATOM    839  OE1 GLU A  55      15.068  22.446  -8.664  1.00  0.99           O  
ATOM    840  OE2 GLU A  55      14.295  23.979  -9.918  1.00  0.99           O  
ATOM    841  H   GLU A  55      16.511  17.919 -10.648  1.00  0.99           H  
ATOM    842  HA  GLU A  55      14.599  19.462 -12.440  1.00  0.99           H  
ATOM    843 1HB  GLU A  55      14.469  20.088  -9.900  1.00  0.99           H  
ATOM    844 2HB  GLU A  55      16.097  20.634 -10.130  1.00  0.99           H  
ATOM    845 1HG  GLU A  55      15.510  22.307 -11.694  1.00  0.99           H  
ATOM    846 2HG  GLU A  55      13.813  21.872 -11.495  1.00  0.99           H  
ENDMDL

REMARK ID 697996 DOMAINID 688482 MODEL 3 8um9_1_A
MODEL     3
ATOM      1  N   MET A   1      -0.499   0.176   0.260  1.00  0.76           N  
ATOM      2  CA  MET A   1       0.916   0.187   0.618  1.00  0.76           C  
ATOM      3  C   MET A   1       1.467   1.602   0.690  1.00  0.76           C  
ATOM      4  O   MET A   1       0.718   2.576   0.590  1.00  0.76           O  
ATOM      5  CB  MET A   1       1.720  -0.618  -0.396  1.00  0.76           C  
ATOM      6  CG  MET A   1       1.713  -0.034  -1.777  1.00  0.76           C  
ATOM      7  SD  MET A   1       2.744  -0.952  -2.907  1.00  0.76           S  
ATOM      8  CE  MET A   1       4.349  -0.401  -2.350  1.00  0.76           C  
ATOM      9 1H   MET A   1      -0.786  -0.769   0.050  1.00  0.76           H  
ATOM     10 2H   MET A   1      -1.045   0.530   1.030  1.00  0.76           H  
ATOM     11 3H   MET A   1      -0.659   0.763  -0.561  1.00  0.76           H  
ATOM     12  HA  MET A   1       1.028  -0.264   1.603  1.00  0.76           H  
ATOM     13 1HB  MET A   1       2.752  -0.707  -0.072  1.00  0.76           H  
ATOM     14 2HB  MET A   1       1.310  -1.625  -0.463  1.00  0.76           H  
ATOM     15 1HG  MET A   1       0.692  -0.003  -2.169  1.00  0.76           H  
ATOM     16 2HG  MET A   1       2.083   0.982  -1.719  1.00  0.76           H  
ATOM     17 1HE  MET A   1       5.104  -0.880  -2.940  1.00  0.76           H  
ATOM     18 2HE  MET A   1       4.434   0.683  -2.454  1.00  0.76           H  
ATOM     19 3HE  MET A   1       4.485  -0.666  -1.303  1.00  0.76           H  
ATOM     20  N   GLN A   2       2.783   1.718   0.894  1.00  0.72           N  
ATOM     21  CA  GLN A   2       3.420   3.032   0.950  1.00  0.72           C  
ATOM     22  C   GLN A   2       4.513   3.213  -0.080  1.00  0.72           C  
ATOM     23  O   GLN A   2       5.282   2.291  -0.360  1.00  0.72           O  
ATOM     24  CB  GLN A   2       3.998   3.322   2.343  1.00  0.72           C  
ATOM     25  CG  GLN A   2       2.942   3.527   3.404  1.00  0.72           C  
ATOM     26  CD  GLN A   2       3.480   3.845   4.784  1.00  0.72           C  
ATOM     27  OE1 GLN A   2       4.694   3.792   5.018  1.00  0.72           O  
ATOM     28  NE2 GLN A   2       2.579   4.183   5.722  1.00  0.72           N  
ATOM     29  H   GLN A   2       3.361   0.896   0.996  1.00  0.72           H  
ATOM     30  HA  GLN A   2       2.664   3.784   0.743  1.00  0.72           H  
ATOM     31 1HB  GLN A   2       4.646   2.505   2.651  1.00  0.72           H  
ATOM     32 2HB  GLN A   2       4.602   4.215   2.289  1.00  0.72           H  
ATOM     33 1HG  GLN A   2       2.390   4.396   3.080  1.00  0.72           H  
ATOM     34 2HG  GLN A   2       2.287   2.661   3.467  1.00  0.72           H  
ATOM     35 1HE2 GLN A   2       2.883   4.402   6.647  1.00  0.72           H  
ATOM     36 2HE2 GLN A   2       1.565   4.223   5.511  1.00  0.72           H  
ATOM     37  N   TYR A   3       4.592   4.443  -0.578  1.00  0.68           N  
ATOM     38  CA  TYR A   3       5.599   4.900  -1.526  1.00  0.68           C  
ATOM     39  C   TYR A   3       6.369   6.077  -0.970  1.00  0.68           C  
ATOM     40  O   TYR A   3       5.845   6.859  -0.170  1.00  0.68           O  
ATOM     41  CB  TYR A   3       4.959   5.272  -2.849  1.00  0.68           C  
ATOM     42  CG  TYR A   3       4.398   4.098  -3.583  1.00  0.68           C  
ATOM     43  CD1 TYR A   3       3.134   3.613  -3.300  1.00  0.68           C  
ATOM     44  CD2 TYR A   3       5.163   3.513  -4.561  1.00  0.68           C  
ATOM     45  CE1 TYR A   3       2.658   2.533  -4.000  1.00  0.68           C  
ATOM     46  CE2 TYR A   3       4.698   2.444  -5.246  1.00  0.68           C  
ATOM     47  CZ  TYR A   3       3.457   1.942  -4.972  1.00  0.68           C  
ATOM     48  OH  TYR A   3       2.998   0.845  -5.662  1.00  0.68           O  
ATOM     49  H   TYR A   3       3.885   5.112  -0.270  1.00  0.68           H  
ATOM     50  HA  TYR A   3       6.314   4.093  -1.699  1.00  0.68           H  
ATOM     51 1HB  TYR A   3       4.160   5.987  -2.670  1.00  0.68           H  
ATOM     52 2HB  TYR A   3       5.701   5.745  -3.484  1.00  0.68           H  
ATOM     53  HD1 TYR A   3       2.523   4.083  -2.525  1.00  0.68           H  
ATOM     54  HD2 TYR A   3       6.157   3.906  -4.780  1.00  0.68           H  
ATOM     55  HE1 TYR A   3       1.663   2.138  -3.788  1.00  0.68           H  
ATOM     56  HE2 TYR A   3       5.317   1.985  -6.011  1.00  0.68           H  
ATOM     57  HH  TYR A   3       2.223   0.491  -5.208  1.00  0.68           H  
ATOM     58  N   LYS A   4       7.617   6.208  -1.398  1.00  0.67           N  
ATOM     59  CA  LYS A   4       8.472   7.291  -0.915  1.00  0.67           C  
ATOM     60  C   LYS A   4       8.889   8.265  -2.007  1.00  0.67           C  
ATOM     61  O   LYS A   4       9.107   7.865  -3.147  1.00  0.67           O  
ATOM     62  CB  LYS A   4       9.708   6.699  -0.227  1.00  0.67           C  
ATOM     63  CG  LYS A   4      10.672   7.714   0.353  1.00  0.67           C  
ATOM     64  CD  LYS A   4      11.829   7.037   1.086  1.00  0.67           C  
ATOM     65  CE  LYS A   4      12.708   8.081   1.708  1.00  0.67           C  
ATOM     66  NZ  LYS A   4      13.852   7.520   2.475  1.00  0.67           N  
ATOM     67  H   LYS A   4       7.990   5.523  -2.065  1.00  0.67           H  
ATOM     68  HA  LYS A   4       7.918   7.863  -0.171  1.00  0.67           H  
ATOM     69 1HB  LYS A   4       9.387   6.048   0.585  1.00  0.67           H  
ATOM     70 2HB  LYS A   4      10.256   6.082  -0.940  1.00  0.67           H  
ATOM     71 1HG  LYS A   4      11.091   8.323  -0.448  1.00  0.67           H  
ATOM     72 2HG  LYS A   4      10.138   8.374   1.044  1.00  0.67           H  
ATOM     73 1HD  LYS A   4      11.444   6.377   1.863  1.00  0.67           H  
ATOM     74 2HD  LYS A   4      12.415   6.447   0.377  1.00  0.67           H  
ATOM     75 1HE  LYS A   4      13.093   8.718   0.930  1.00  0.67           H  
ATOM     76 2HE  LYS A   4      12.097   8.677   2.378  1.00  0.67           H  
ATOM     77 1HZ  LYS A   4      14.370   8.329   2.854  1.00  0.67           H  
ATOM     78 2HZ  LYS A   4      13.515   6.949   3.231  1.00  0.67           H  
ATOM     79 3HZ  LYS A   4      14.449   6.980   1.878  1.00  0.67           H  
ATOM     80  N   LEU A   5       8.944   9.543  -1.649  1.00  0.66           N  
ATOM     81  CA  LEU A   5       9.416  10.613  -2.516  1.00  0.66           C  
ATOM     82  C   LEU A   5      10.611  11.331  -1.933  1.00  0.66           C  
ATOM     83  O   LEU A   5      10.572  11.804  -0.794  1.00  0.66           O  
ATOM     84  CB  LEU A   5       8.331  11.645  -2.759  1.00  0.66           C  
ATOM     85  CG  LEU A   5       8.740  12.921  -3.529  1.00  0.66           C  
ATOM     86  CD1 LEU A   5       9.118  12.561  -4.936  1.00  0.66           C  
ATOM     87  CD2 LEU A   5       7.594  13.912  -3.528  1.00  0.66           C  
ATOM     88  H   LEU A   5       8.670   9.788  -0.702  1.00  0.66           H  
ATOM     89  HA  LEU A   5       9.699  10.179  -3.467  1.00  0.66           H  
ATOM     90 1HB  LEU A   5       7.617  11.173  -3.364  1.00  0.66           H  
ATOM     91 2HB  LEU A   5       7.878  11.909  -1.832  1.00  0.66           H  
ATOM     92  HG  LEU A   5       9.608  13.376  -3.048  1.00  0.66           H  
ATOM     93 1HD1 LEU A   5       9.401  13.467  -5.440  1.00  0.66           H  
ATOM     94 2HD1 LEU A   5       9.950  11.873  -4.930  1.00  0.66           H  
ATOM     95 3HD1 LEU A   5       8.277  12.105  -5.441  1.00  0.66           H  
ATOM     96 1HD2 LEU A   5       7.881  14.799  -4.064  1.00  0.66           H  
ATOM     97 2HD2 LEU A   5       6.745  13.492  -4.005  1.00  0.66           H  
ATOM     98 3HD2 LEU A   5       7.344  14.169  -2.507  1.00  0.66           H  
ATOM     99  N   ILE A   6      11.668  11.422  -2.722  1.00  0.69           N  
ATOM    100  CA  ILE A   6      12.867  12.131  -2.321  1.00  0.69           C  
ATOM    101  C   ILE A   6      13.072  13.357  -3.192  1.00  0.69           C  
ATOM    102  O   ILE A   6      13.014  13.261  -4.421  1.00  0.69           O  
ATOM    103  CB  ILE A   6      14.107  11.237  -2.423  1.00  0.69           C  
ATOM    104  CG1 ILE A   6      13.957  10.037  -1.516  1.00  0.69           C  
ATOM    105  CG2 ILE A   6      15.339  12.049  -2.035  1.00  0.69           C  
ATOM    106  CD1 ILE A   6      15.027   9.006  -1.711  1.00  0.69           C  
ATOM    107  H   ILE A   6      11.630  10.968  -3.633  1.00  0.69           H  
ATOM    108  HA  ILE A   6      12.760  12.460  -1.288  1.00  0.69           H  
ATOM    109  HB  ILE A   6      14.212  10.872  -3.442  1.00  0.69           H  
ATOM    110 1HG1 ILE A   6      13.976  10.381  -0.482  1.00  0.69           H  
ATOM    111 2HG1 ILE A   6      12.994   9.566  -1.709  1.00  0.69           H  
ATOM    112 1HG2 ILE A   6      16.226  11.426  -2.106  1.00  0.69           H  
ATOM    113 2HG2 ILE A   6      15.445  12.899  -2.701  1.00  0.69           H  
ATOM    114 3HG2 ILE A   6      15.225  12.410  -1.006  1.00  0.69           H  
ATOM    115 1HD1 ILE A   6      14.857   8.171  -1.032  1.00  0.69           H  
ATOM    116 2HD1 ILE A   6      15.003   8.647  -2.741  1.00  0.69           H  
ATOM    117 3HD1 ILE A   6      15.999   9.448  -1.505  1.00  0.69           H  
ATOM    118  N   LEU A   7      13.256  14.508  -2.563  1.00  0.73           N  
ATOM    119  CA  LEU A   7      13.479  15.720  -3.319  1.00  0.73           C  
ATOM    120  C   LEU A   7      14.937  16.153  -3.238  1.00  0.73           C  
ATOM    121  O   LEU A   7      15.550  16.160  -2.160  1.00  0.73           O  
ATOM    122  CB  LEU A   7      12.580  16.864  -2.823  1.00  0.73           C  
ATOM    123  CG  LEU A   7      11.056  16.646  -2.880  1.00  0.73           C  
ATOM    124  CD1 LEU A   7      10.393  17.883  -2.421  1.00  0.73           C  
ATOM    125  CD2 LEU A   7      10.649  16.315  -4.251  1.00  0.73           C  
ATOM    126  H   LEU A   7      13.282  14.523  -1.549  1.00  0.73           H  
ATOM    127  HA  LEU A   7      13.244  15.532  -4.367  1.00  0.73           H  
ATOM    128 1HB  LEU A   7      12.838  17.074  -1.784  1.00  0.73           H  
ATOM    129 2HB  LEU A   7      12.808  17.759  -3.409  1.00  0.73           H  
ATOM    130  HG  LEU A   7      10.763  15.834  -2.209  1.00  0.73           H  
ATOM    131 1HD1 LEU A   7       9.327  17.761  -2.465  1.00  0.73           H  
ATOM    132 2HD1 LEU A   7      10.700  18.104  -1.400  1.00  0.73           H  
ATOM    133 3HD1 LEU A   7      10.686  18.691  -3.082  1.00  0.73           H  
ATOM    134 1HD2 LEU A   7       9.582  16.185  -4.300  1.00  0.73           H  
ATOM    135 2HD2 LEU A   7      10.945  17.115  -4.912  1.00  0.73           H  
ATOM    136 3HD2 LEU A   7      11.143  15.393  -4.536  1.00  0.73           H  
ATOM    137  N   ASN A   8      15.451  16.579  -4.386  1.00  0.78           N  
ATOM    138  CA  ASN A   8      16.786  17.124  -4.564  1.00  0.78           C  
ATOM    139  C   ASN A   8      16.706  18.361  -5.457  1.00  0.78           C  
ATOM    140  O   ASN A   8      17.250  18.380  -6.568  1.00  0.78           O  
ATOM    141  CB  ASN A   8      17.733  16.098  -5.164  1.00  0.78           C  
ATOM    142  CG  ASN A   8      17.940  14.877  -4.296  1.00  0.78           C  
ATOM    143  OD1 ASN A   8      18.705  14.918  -3.327  1.00  0.78           O  
ATOM    144  ND2 ASN A   8      17.301  13.798  -4.631  1.00  0.78           N  
ATOM    145  H   ASN A   8      14.884  16.490  -5.226  1.00  0.78           H  
ATOM    146  HA  ASN A   8      17.172  17.438  -3.596  1.00  0.78           H  
ATOM    147 1HB  ASN A   8      17.334  15.774  -6.128  1.00  0.78           H  
ATOM    148 2HB  ASN A   8      18.698  16.566  -5.352  1.00  0.78           H  
ATOM    149 1HD2 ASN A   8      17.413  12.962  -4.091  1.00  0.78           H  
ATOM    150 2HD2 ASN A   8      16.704  13.798  -5.431  1.00  0.78           H  
ATOM    151  N   GLY A   9      15.981  19.373  -5.002  1.00  0.82           N  
ATOM    152  CA  GLY A   9      15.832  20.575  -5.786  1.00  0.82           C  
ATOM    153  C   GLY A   9      16.932  21.564  -5.439  1.00  0.82           C  
ATOM    154  O   GLY A   9      17.916  21.194  -4.792  1.00  0.82           O  
ATOM    155  H   GLY A   9      15.530  19.342  -4.089  1.00  0.82           H  
ATOM    156 1HA  GLY A   9      15.895  20.305  -6.825  1.00  0.82           H  
ATOM    157 2HA  GLY A   9      14.853  21.019  -5.611  1.00  0.82           H  
ATOM    158  N   LYS A  10      16.768  22.827  -5.834  1.00  0.86           N  
ATOM    159  CA  LYS A  10      17.804  23.816  -5.546  1.00  0.86           C  
ATOM    160  C   LYS A  10      17.531  24.501  -4.213  1.00  0.86           C  
ATOM    161  O   LYS A  10      18.457  24.892  -3.502  1.00  0.86           O  
ATOM    162  CB  LYS A  10      17.899  24.890  -6.642  1.00  0.86           C  
ATOM    163  CG  LYS A  10      18.278  24.407  -8.067  1.00  0.86           C  
ATOM    164  CD  LYS A  10      19.622  23.681  -8.100  1.00  0.86           C  
ATOM    165  CE  LYS A  10      20.211  23.606  -9.532  1.00  0.86           C  
ATOM    166  NZ  LYS A  10      19.260  23.042 -10.523  1.00  0.86           N  
ATOM    167  H   LYS A  10      15.940  23.090  -6.375  1.00  0.86           H  
ATOM    168  HA  LYS A  10      18.765  23.307  -5.474  1.00  0.86           H  
ATOM    169 1HB  LYS A  10      16.931  25.392  -6.725  1.00  0.86           H  
ATOM    170 2HB  LYS A  10      18.626  25.643  -6.342  1.00  0.86           H  
ATOM    171 1HG  LYS A  10      17.508  23.720  -8.428  1.00  0.86           H  
ATOM    172 2HG  LYS A  10      18.312  25.259  -8.743  1.00  0.86           H  
ATOM    173 1HD  LYS A  10      20.330  24.185  -7.446  1.00  0.86           H  
ATOM    174 2HD  LYS A  10      19.475  22.660  -7.736  1.00  0.86           H  
ATOM    175 1HE  LYS A  10      20.502  24.605  -9.853  1.00  0.86           H  
ATOM    176 2HE  LYS A  10      21.096  22.973  -9.505  1.00  0.86           H  
ATOM    177 1HZ  LYS A  10      19.678  23.001 -11.432  1.00  0.86           H  
ATOM    178 2HZ  LYS A  10      18.952  22.099 -10.265  1.00  0.86           H  
ATOM    179 3HZ  LYS A  10      18.440  23.634 -10.567  1.00  0.86           H  
ATOM    180  N   THR A  11      16.250  24.627  -3.873  1.00  0.88           N  
ATOM    181  CA  THR A  11      15.841  25.290  -2.637  1.00  0.88           C  
ATOM    182  C   THR A  11      15.105  24.335  -1.694  1.00  0.88           C  
ATOM    183  O   THR A  11      14.853  24.665  -0.536  1.00  0.88           O  
ATOM    184  CB  THR A  11      14.952  26.510  -2.930  1.00  0.88           C  
ATOM    185  OG1 THR A  11      13.762  26.091  -3.604  1.00  0.88           O  
ATOM    186  CG2 THR A  11      15.703  27.505  -3.808  1.00  0.88           C  
ATOM    187  H   THR A  11      15.547  24.284  -4.514  1.00  0.88           H  
ATOM    188  HA  THR A  11      16.733  25.641  -2.119  1.00  0.88           H  
ATOM    189  HB  THR A  11      14.680  26.989  -1.990  1.00  0.88           H  
ATOM    190  HG1 THR A  11      13.318  25.416  -3.081  1.00  0.88           H  
ATOM    191 1HG2 THR A  11      15.068  28.367  -4.005  1.00  0.88           H  
ATOM    192 2HG2 THR A  11      16.610  27.829  -3.296  1.00  0.88           H  
ATOM    193 3HG2 THR A  11      15.970  27.030  -4.751  1.00  0.88           H  
ATOM    194  N   LEU A  12      14.734  23.164  -2.207  1.00  0.87           N  
ATOM    195  CA  LEU A  12      13.984  22.186  -1.427  1.00  0.87           C  
ATOM    196  C   LEU A  12      14.546  20.781  -1.546  1.00  0.87           C  
ATOM    197  O   LEU A  12      14.590  20.189  -2.632  1.00  0.87           O  
ATOM    198  CB  LEU A  12      12.518  22.169  -1.845  1.00  0.87           C  
ATOM    199  CG  LEU A  12      11.661  21.118  -1.143  1.00  0.87           C  
ATOM    200  CD1 LEU A  12      11.633  21.371   0.350  1.00  0.87           C  
ATOM    201  CD2 LEU A  12      10.282  21.190  -1.696  1.00  0.87           C  
ATOM    202  H   LEU A  12      14.990  22.950  -3.156  1.00  0.87           H  
ATOM    203  HA  LEU A  12      14.035  22.476  -0.378  1.00  0.87           H  
ATOM    204 1HB  LEU A  12      12.081  23.146  -1.638  1.00  0.87           H  
ATOM    205 2HB  LEU A  12      12.459  21.986  -2.918  1.00  0.87           H  
ATOM    206  HG  LEU A  12      12.084  20.129  -1.314  1.00  0.87           H  
ATOM    207 1HD1 LEU A  12      11.015  20.613   0.832  1.00  0.87           H  
ATOM    208 2HD1 LEU A  12      12.641  21.321   0.753  1.00  0.87           H  
ATOM    209 3HD1 LEU A  12      11.215  22.357   0.545  1.00  0.87           H  
ATOM    210 1HD2 LEU A  12       9.646  20.450  -1.213  1.00  0.87           H  
ATOM    211 2HD2 LEU A  12       9.884  22.185  -1.507  1.00  0.87           H  
ATOM    212 3HD2 LEU A  12      10.316  21.004  -2.765  1.00  0.87           H  
ATOM    213  N   LYS A  13      14.958  20.253  -0.404  1.00  0.85           N  
ATOM    214  CA  LYS A  13      15.535  18.931  -0.323  1.00  0.85           C  
ATOM    215  C   LYS A  13      14.890  18.198   0.846  1.00  0.85           C  
ATOM    216  O   LYS A  13      14.534  18.827   1.847  1.00  0.85           O  
ATOM    217  CB  LYS A  13      17.050  19.043  -0.144  1.00  0.85           C  
ATOM    218  CG  LYS A  13      17.749  19.764  -1.315  1.00  0.85           C  
ATOM    219  CD  LYS A  13      19.251  19.823  -1.166  1.00  0.85           C  
ATOM    220  CE  LYS A  13      19.863  20.550  -2.361  1.00  0.85           C  
ATOM    221  NZ  LYS A  13      21.333  20.675  -2.251  1.00  0.85           N  
ATOM    222  H   LYS A  13      14.878  20.802   0.441  1.00  0.85           H  
ATOM    223  HA  LYS A  13      15.313  18.389  -1.237  1.00  0.85           H  
ATOM    224 1HB  LYS A  13      17.276  19.574   0.779  1.00  0.85           H  
ATOM    225 2HB  LYS A  13      17.476  18.041  -0.066  1.00  0.85           H  
ATOM    226 1HG  LYS A  13      17.505  19.272  -2.248  1.00  0.85           H  
ATOM    227 2HG  LYS A  13      17.390  20.789  -1.377  1.00  0.85           H  
ATOM    228 1HD  LYS A  13      19.514  20.351  -0.249  1.00  0.85           H  
ATOM    229 2HD  LYS A  13      19.654  18.812  -1.119  1.00  0.85           H  
ATOM    230 1HE  LYS A  13      19.624  19.994  -3.268  1.00  0.85           H  
ATOM    231 2HE  LYS A  13      19.425  21.550  -2.435  1.00  0.85           H  
ATOM    232 1HZ  LYS A  13      21.683  21.160  -3.065  1.00  0.85           H  
ATOM    233 2HZ  LYS A  13      21.562  21.200  -1.421  1.00  0.85           H  
ATOM    234 3HZ  LYS A  13      21.747  19.758  -2.198  1.00  0.85           H  
ATOM    235  N   GLY A  14      14.748  16.882   0.738  1.00  0.81           N  
ATOM    236  CA  GLY A  14      14.176  16.114   1.849  1.00  0.81           C  
ATOM    237  C   GLY A  14      13.351  14.932   1.369  1.00  0.81           C  
ATOM    238  O   GLY A  14      13.491  14.489   0.231  1.00  0.81           O  
ATOM    239  H   GLY A  14      15.041  16.429  -0.131  1.00  0.81           H  
ATOM    240 1HA  GLY A  14      14.982  15.757   2.490  1.00  0.81           H  
ATOM    241 2HA  GLY A  14      13.552  16.765   2.459  1.00  0.81           H  
ATOM    242  N   GLU A  15      12.503  14.395   2.242  1.00  0.76           N  
ATOM    243  CA  GLU A  15      11.720  13.224   1.862  1.00  0.76           C  
ATOM    244  C   GLU A  15      10.329  13.196   2.488  1.00  0.76           C  
ATOM    245  O   GLU A  15      10.098  13.772   3.555  1.00  0.76           O  
ATOM    246  CB  GLU A  15      12.471  11.936   2.244  1.00  0.76           C  
ATOM    247  CG  GLU A  15      12.702  11.750   3.757  1.00  0.76           C  
ATOM    248  CD  GLU A  15      13.465  10.476   4.089  1.00  0.76           C  
ATOM    249  OE1 GLU A  15      14.353  10.110   3.336  1.00  0.76           O  
ATOM    250  OE2 GLU A  15      13.141   9.844   5.066  1.00  0.76           O  
ATOM    251  H   GLU A  15      12.405  14.791   3.166  1.00  0.76           H  
ATOM    252  HA  GLU A  15      11.593  13.246   0.784  1.00  0.76           H  
ATOM    253 1HB  GLU A  15      11.905  11.080   1.878  1.00  0.76           H  
ATOM    254 2HB  GLU A  15      13.440  11.920   1.744  1.00  0.76           H  
ATOM    255 1HG  GLU A  15      13.259  12.606   4.137  1.00  0.76           H  
ATOM    256 2HG  GLU A  15      11.734  11.730   4.256  1.00  0.76           H  
ATOM    257  N   THR A  16       9.420  12.481   1.820  1.00  0.73           N  
ATOM    258  CA  THR A  16       8.054  12.273   2.293  1.00  0.73           C  
ATOM    259  C   THR A  16       7.493  10.909   1.858  1.00  0.73           C  
ATOM    260  O   THR A  16       7.918  10.326   0.861  1.00  0.73           O  
ATOM    261  CB  THR A  16       7.128  13.412   1.820  1.00  0.73           C  
ATOM    262  OG1 THR A  16       5.837  13.264   2.431  1.00  0.73           O  
ATOM    263  CG2 THR A  16       6.978  13.396   0.324  1.00  0.73           C  
ATOM    264  H   THR A  16       9.707  12.083   0.926  1.00  0.73           H  
ATOM    265  HA  THR A  16       8.067  12.288   3.383  1.00  0.73           H  
ATOM    266  HB  THR A  16       7.555  14.369   2.124  1.00  0.73           H  
ATOM    267  HG1 THR A  16       5.433  12.438   2.137  1.00  0.73           H  
ATOM    268 1HG2 THR A  16       6.325  14.209   0.011  1.00  0.73           H  
ATOM    269 2HG2 THR A  16       7.962  13.521  -0.132  1.00  0.73           H  
ATOM    270 3HG2 THR A  16       6.547  12.447   0.022  1.00  0.73           H  
ATOM    271  N   THR A  17       6.525  10.409   2.616  1.00  0.70           N  
ATOM    272  CA  THR A  17       5.891   9.112   2.347  1.00  0.70           C  
ATOM    273  C   THR A  17       4.380   9.249   2.182  1.00  0.70           C  
ATOM    274  O   THR A  17       3.753  10.047   2.882  1.00  0.70           O  
ATOM    275  CB  THR A  17       6.219   8.094   3.464  1.00  0.70           C  
ATOM    276  OG1 THR A  17       7.639   7.922   3.543  1.00  0.70           O  
ATOM    277  CG2 THR A  17       5.570   6.726   3.199  1.00  0.70           C  
ATOM    278  H   THR A  17       6.224  10.942   3.423  1.00  0.70           H  
ATOM    279  HA  THR A  17       6.286   8.722   1.412  1.00  0.70           H  
ATOM    280  HB  THR A  17       5.854   8.475   4.415  1.00  0.70           H  
ATOM    281  HG1 THR A  17       7.834   7.160   4.095  1.00  0.70           H  
ATOM    282 1HG2 THR A  17       5.834   6.045   4.005  1.00  0.70           H  
ATOM    283 2HG2 THR A  17       4.490   6.817   3.157  1.00  0.70           H  
ATOM    284 3HG2 THR A  17       5.936   6.325   2.261  1.00  0.70           H  
ATOM    285  N   THR A  18       3.804   8.494   1.240  1.00  0.69           N  
ATOM    286  CA  THR A  18       2.359   8.547   1.019  1.00  0.69           C  
ATOM    287  C   THR A  18       1.794   7.156   0.865  1.00  0.69           C  
ATOM    288  O   THR A  18       2.475   6.230   0.411  1.00  0.69           O  
ATOM    289  CB  THR A  18       1.987   9.285  -0.285  1.00  0.69           C  
ATOM    290  OG1 THR A  18       0.571   9.536  -0.313  1.00  0.69           O  
ATOM    291  CG2 THR A  18       2.293   8.368  -1.500  1.00  0.69           C  
ATOM    292  H   THR A  18       4.393   7.866   0.692  1.00  0.69           H  
ATOM    293  HA  THR A  18       1.877   9.025   1.873  1.00  0.69           H  
ATOM    294  HB  THR A  18       2.542  10.217  -0.353  1.00  0.69           H  
ATOM    295  HG1 THR A  18       0.091   8.693  -0.437  1.00  0.69           H  
ATOM    296 1HG2 THR A  18       2.025   8.881  -2.427  1.00  0.69           H  
ATOM    297 2HG2 THR A  18       3.331   8.113  -1.513  1.00  0.69           H  
ATOM    298 3HG2 THR A  18       1.711   7.450  -1.419  1.00  0.69           H  
ATOM    299  N   GLU A  19       0.529   7.013   1.223  1.00  0.68           N  
ATOM    300  CA  GLU A  19      -0.148   5.752   1.009  1.00  0.68           C  
ATOM    301  C   GLU A  19      -0.838   5.773  -0.335  1.00  0.68           C  
ATOM    302  O   GLU A  19      -1.305   6.821  -0.790  1.00  0.68           O  
ATOM    303  CB  GLU A  19      -1.104   5.443   2.161  1.00  0.68           C  
ATOM    304  CG  GLU A  19      -0.352   5.155   3.435  1.00  0.68           C  
ATOM    305  CD  GLU A  19      -1.157   4.848   4.639  1.00  0.68           C  
ATOM    306  OE1 GLU A  19      -2.357   4.995   4.622  1.00  0.68           O  
ATOM    307  OE2 GLU A  19      -0.538   4.444   5.608  1.00  0.68           O  
ATOM    308  H   GLU A  19       0.030   7.798   1.622  1.00  0.68           H  
ATOM    309  HA  GLU A  19       0.596   4.963   0.986  1.00  0.68           H  
ATOM    310 1HB  GLU A  19      -1.774   6.284   2.328  1.00  0.68           H  
ATOM    311 2HB  GLU A  19      -1.709   4.570   1.912  1.00  0.68           H  
ATOM    312 1HG  GLU A  19       0.217   4.268   3.227  1.00  0.68           H  
ATOM    313 2HG  GLU A  19       0.343   5.967   3.646  1.00  0.68           H  
ATOM    314  N   ALA A  20      -0.863   4.616  -0.979  1.00  0.69           N  
ATOM    315  CA  ALA A  20      -1.497   4.483  -2.280  1.00  0.69           C  
ATOM    316  C   ALA A  20      -1.853   3.040  -2.597  1.00  0.69           C  
ATOM    317  O   ALA A  20      -1.276   2.098  -2.038  1.00  0.69           O  
ATOM    318  CB  ALA A  20      -0.580   5.025  -3.356  1.00  0.69           C  
ATOM    319  H   ALA A  20      -0.423   3.815  -0.528  1.00  0.69           H  
ATOM    320  HA  ALA A  20      -2.421   5.062  -2.269  1.00  0.69           H  
ATOM    321 1HB  ALA A  20      -1.060   4.946  -4.314  1.00  0.69           H  
ATOM    322 2HB  ALA A  20      -0.346   6.071  -3.156  1.00  0.69           H  
ATOM    323 3HB  ALA A  20       0.333   4.450  -3.373  1.00  0.69           H  
ATOM    324  N   VAL A  21      -2.798   2.883  -3.520  1.00  0.71           N  
ATOM    325  CA  VAL A  21      -3.180   1.575  -4.030  1.00  0.71           C  
ATOM    326  C   VAL A  21      -2.144   1.019  -5.016  1.00  0.71           C  
ATOM    327  O   VAL A  21      -1.975  -0.196  -5.132  1.00  0.71           O  
ATOM    328  CB  VAL A  21      -4.570   1.686  -4.685  1.00  0.71           C  
ATOM    329  CG1 VAL A  21      -5.579   2.120  -3.636  1.00  0.71           C  
ATOM    330  CG2 VAL A  21      -4.542   2.721  -5.822  1.00  0.71           C  
ATOM    331  H   VAL A  21      -3.255   3.701  -3.896  1.00  0.71           H  
ATOM    332  HA  VAL A  21      -3.256   0.888  -3.188  1.00  0.71           H  
ATOM    333  HB  VAL A  21      -4.871   0.713  -5.071  1.00  0.71           H  
ATOM    334 1HG1 VAL A  21      -6.568   2.193  -4.090  1.00  0.71           H  
ATOM    335 2HG1 VAL A  21      -5.603   1.385  -2.830  1.00  0.71           H  
ATOM    336 3HG1 VAL A  21      -5.291   3.091  -3.234  1.00  0.71           H  
ATOM    337 1HG2 VAL A  21      -5.532   2.798  -6.265  1.00  0.71           H  
ATOM    338 2HG2 VAL A  21      -4.248   3.692  -5.430  1.00  0.71           H  
ATOM    339 3HG2 VAL A  21      -3.845   2.423  -6.592  1.00  0.71           H  
ATOM    340  N   ASP A  22      -1.446   1.917  -5.708  1.00  0.73           N  
ATOM    341  CA  ASP A  22      -0.405   1.533  -6.651  1.00  0.73           C  
ATOM    342  C   ASP A  22       0.583   2.668  -6.923  1.00  0.73           C  
ATOM    343  O   ASP A  22       0.389   3.804  -6.474  1.00  0.73           O  
ATOM    344  CB  ASP A  22      -1.036   1.035  -7.969  1.00  0.73           C  
ATOM    345  CG  ASP A  22      -1.948   2.076  -8.686  1.00  0.73           C  
ATOM    346  OD1 ASP A  22      -1.792   3.274  -8.457  1.00  0.73           O  
ATOM    347  OD2 ASP A  22      -2.789   1.664  -9.444  1.00  0.73           O  
ATOM    348  H   ASP A  22      -1.645   2.890  -5.553  1.00  0.73           H  
ATOM    349  HA  ASP A  22       0.155   0.704  -6.216  1.00  0.73           H  
ATOM    350 1HB  ASP A  22      -0.250   0.737  -8.659  1.00  0.73           H  
ATOM    351 2HB  ASP A  22      -1.632   0.142  -7.764  1.00  0.73           H  
ATOM    352  N   ALA A  23       1.617   2.364  -7.717  1.00  0.74           N  
ATOM    353  CA  ALA A  23       2.637   3.348  -8.062  1.00  0.74           C  
ATOM    354  C   ALA A  23       2.081   4.509  -8.845  1.00  0.74           C  
ATOM    355  O   ALA A  23       2.503   5.637  -8.635  1.00  0.74           O  
ATOM    356  CB  ALA A  23       3.757   2.692  -8.849  1.00  0.74           C  
ATOM    357  H   ALA A  23       1.715   1.420  -8.058  1.00  0.74           H  
ATOM    358  HA  ALA A  23       3.042   3.747  -7.138  1.00  0.74           H  
ATOM    359 1HB  ALA A  23       4.530   3.429  -9.065  1.00  0.74           H  
ATOM    360 2HB  ALA A  23       4.188   1.880  -8.264  1.00  0.74           H  
ATOM    361 3HB  ALA A  23       3.365   2.295  -9.781  1.00  0.74           H  
ATOM    362  N   ALA A  24       1.131   4.253  -9.746  1.00  0.76           N  
ATOM    363  CA  ALA A  24       0.579   5.334 -10.556  1.00  0.76           C  
ATOM    364  C   ALA A  24      -0.105   6.366  -9.678  1.00  0.76           C  
ATOM    365  O   ALA A  24       0.052   7.575  -9.873  1.00  0.76           O  
ATOM    366  CB  ALA A  24      -0.408   4.782 -11.562  1.00  0.76           C  
ATOM    367  H   ALA A  24       0.785   3.311  -9.862  1.00  0.76           H  
ATOM    368  HA  ALA A  24       1.401   5.823 -11.081  1.00  0.76           H  
ATOM    369 1HB  ALA A  24      -0.800   5.595 -12.169  1.00  0.76           H  
ATOM    370 2HB  ALA A  24       0.091   4.056 -12.201  1.00  0.76           H  
ATOM    371 3HB  ALA A  24      -1.230   4.295 -11.028  1.00  0.76           H  
ATOM    372  N   THR A  25      -0.830   5.895  -8.675  1.00  0.77           N  
ATOM    373  CA  THR A  25      -1.502   6.796  -7.773  1.00  0.77           C  
ATOM    374  C   THR A  25      -0.468   7.577  -6.976  1.00  0.77           C  
ATOM    375  O   THR A  25      -0.568   8.800  -6.849  1.00  0.77           O  
ATOM    376  CB  THR A  25      -2.455   6.011  -6.870  1.00  0.77           C  
ATOM    377  OG1 THR A  25      -3.440   5.363  -7.685  1.00  0.77           O  
ATOM    378  CG2 THR A  25      -3.120   6.916  -5.846  1.00  0.77           C  
ATOM    379  H   THR A  25      -0.958   4.885  -8.548  1.00  0.77           H  
ATOM    380  HA  THR A  25      -2.088   7.504  -8.358  1.00  0.77           H  
ATOM    381  HB  THR A  25      -1.890   5.242  -6.364  1.00  0.77           H  
ATOM    382  HG1 THR A  25      -2.996   4.592  -8.139  1.00  0.77           H  
ATOM    383 1HG2 THR A  25      -3.781   6.323  -5.217  1.00  0.77           H  
ATOM    384 2HG2 THR A  25      -2.352   7.385  -5.226  1.00  0.77           H  
ATOM    385 3HG2 THR A  25      -3.695   7.686  -6.358  1.00  0.77           H  
ATOM    386  N   ALA A  26       0.552   6.881  -6.457  1.00  0.77           N  
ATOM    387  CA  ALA A  26       1.588   7.561  -5.688  1.00  0.77           C  
ATOM    388  C   ALA A  26       2.291   8.604  -6.536  1.00  0.77           C  
ATOM    389  O   ALA A  26       2.557   9.710  -6.068  1.00  0.77           O  
ATOM    390  CB  ALA A  26       2.607   6.571  -5.184  1.00  0.77           C  
ATOM    391  H   ALA A  26       0.593   5.867  -6.589  1.00  0.77           H  
ATOM    392  HA  ALA A  26       1.115   8.061  -4.843  1.00  0.77           H  
ATOM    393 1HB  ALA A  26       3.357   7.098  -4.606  1.00  0.77           H  
ATOM    394 2HB  ALA A  26       2.105   5.846  -4.568  1.00  0.77           H  
ATOM    395 3HB  ALA A  26       3.079   6.072  -6.027  1.00  0.77           H  
ATOM    396  N   GLU A  27       2.532   8.269  -7.804  1.00  0.78           N  
ATOM    397  CA  GLU A  27       3.195   9.156  -8.737  1.00  0.78           C  
ATOM    398  C   GLU A  27       2.398  10.431  -8.901  1.00  0.78           C  
ATOM    399  O   GLU A  27       2.958  11.520  -8.827  1.00  0.78           O  
ATOM    400  CB  GLU A  27       3.358   8.471 -10.097  1.00  0.78           C  
ATOM    401  CG  GLU A  27       4.087   9.266 -11.145  1.00  0.78           C  
ATOM    402  CD  GLU A  27       4.247   8.507 -12.456  1.00  0.78           C  
ATOM    403  OE1 GLU A  27       4.564   7.345 -12.419  1.00  0.78           O  
ATOM    404  OE2 GLU A  27       4.062   9.108 -13.504  1.00  0.78           O  
ATOM    405  H   GLU A  27       2.282   7.341  -8.126  1.00  0.78           H  
ATOM    406  HA  GLU A  27       4.179   9.406  -8.341  1.00  0.78           H  
ATOM    407 1HB  GLU A  27       3.830   7.510  -9.980  1.00  0.78           H  
ATOM    408 2HB  GLU A  27       2.373   8.277 -10.504  1.00  0.78           H  
ATOM    409 1HG  GLU A  27       3.516  10.166 -11.327  1.00  0.78           H  
ATOM    410 2HG  GLU A  27       5.064   9.553 -10.763  1.00  0.78           H  
ATOM    411  N   LYS A  28       1.079  10.307  -9.075  1.00  0.78           N  
ATOM    412  CA  LYS A  28       0.229  11.480  -9.245  1.00  0.78           C  
ATOM    413  C   LYS A  28       0.241  12.365  -8.000  1.00  0.78           C  
ATOM    414  O   LYS A  28       0.292  13.599  -8.097  1.00  0.78           O  
ATOM    415  CB  LYS A  28      -1.194  11.035  -9.573  1.00  0.78           C  
ATOM    416  CG  LYS A  28      -1.348  10.435 -10.973  1.00  0.78           C  
ATOM    417  CD  LYS A  28      -2.768   9.948 -11.221  1.00  0.78           C  
ATOM    418  CE  LYS A  28      -2.904   9.312 -12.596  1.00  0.78           C  
ATOM    419  NZ  LYS A  28      -4.282   8.798 -12.835  1.00  0.78           N  
ATOM    420  H   LYS A  28       0.667   9.372  -9.131  1.00  0.78           H  
ATOM    421  HA  LYS A  28       0.615  12.064 -10.079  1.00  0.78           H  
ATOM    422 1HB  LYS A  28      -1.507  10.275  -8.852  1.00  0.78           H  
ATOM    423 2HB  LYS A  28      -1.875  11.878  -9.479  1.00  0.78           H  
ATOM    424 1HG  LYS A  28      -1.099  11.191 -11.716  1.00  0.78           H  
ATOM    425 2HG  LYS A  28      -0.658   9.605 -11.089  1.00  0.78           H  
ATOM    426 1HD  LYS A  28      -3.027   9.206 -10.462  1.00  0.78           H  
ATOM    427 2HD  LYS A  28      -3.462  10.783 -11.143  1.00  0.78           H  
ATOM    428 1HE  LYS A  28      -2.665  10.053 -13.357  1.00  0.78           H  
ATOM    429 2HE  LYS A  28      -2.197   8.483 -12.674  1.00  0.78           H  
ATOM    430 1HZ  LYS A  28      -4.334   8.382 -13.754  1.00  0.78           H  
ATOM    431 2HZ  LYS A  28      -4.505   8.101 -12.137  1.00  0.78           H  
ATOM    432 3HZ  LYS A  28      -4.942   9.560 -12.773  1.00  0.78           H  
ATOM    433  N   VAL A  29       0.245  11.743  -6.821  1.00  0.79           N  
ATOM    434  CA  VAL A  29       0.287  12.506  -5.581  1.00  0.79           C  
ATOM    435  C   VAL A  29       1.606  13.253  -5.465  1.00  0.79           C  
ATOM    436  O   VAL A  29       1.638  14.455  -5.164  1.00  0.79           O  
ATOM    437  CB  VAL A  29       0.126  11.566  -4.371  1.00  0.79           C  
ATOM    438  CG1 VAL A  29       0.380  12.318  -3.077  1.00  0.79           C  
ATOM    439  CG2 VAL A  29      -1.274  10.968  -4.370  1.00  0.79           C  
ATOM    440  H   VAL A  29       0.189  10.721  -6.792  1.00  0.79           H  
ATOM    441  HA  VAL A  29      -0.530  13.226  -5.587  1.00  0.79           H  
ATOM    442  HB  VAL A  29       0.865  10.768  -4.442  1.00  0.79           H  
ATOM    443 1HG1 VAL A  29       0.277  11.630  -2.235  1.00  0.79           H  
ATOM    444 2HG1 VAL A  29       1.390  12.728  -3.087  1.00  0.79           H  
ATOM    445 3HG1 VAL A  29      -0.342  13.127  -2.977  1.00  0.79           H  
ATOM    446 1HG2 VAL A  29      -1.378  10.289  -3.523  1.00  0.79           H  
ATOM    447 2HG2 VAL A  29      -2.009  11.767  -4.291  1.00  0.79           H  
ATOM    448 3HG2 VAL A  29      -1.437  10.423  -5.290  1.00  0.79           H  
ATOM    449  N   PHE A  30       2.692  12.538  -5.722  1.00  0.80           N  
ATOM    450  CA  PHE A  30       4.022  13.092  -5.647  1.00  0.80           C  
ATOM    451  C   PHE A  30       4.272  14.173  -6.680  1.00  0.80           C  
ATOM    452  O   PHE A  30       4.915  15.177  -6.375  1.00  0.80           O  
ATOM    453  CB  PHE A  30       5.032  11.991  -5.785  1.00  0.80           C  
ATOM    454  CG  PHE A  30       5.117  11.132  -4.560  1.00  0.80           C  
ATOM    455  CD1 PHE A  30       4.840  11.649  -3.291  1.00  0.80           C  
ATOM    456  CD2 PHE A  30       5.510   9.833  -4.665  1.00  0.80           C  
ATOM    457  CE1 PHE A  30       4.979  10.863  -2.171  1.00  0.80           C  
ATOM    458  CE2 PHE A  30       5.653   9.044  -3.548  1.00  0.80           C  
ATOM    459  CZ  PHE A  30       5.396   9.567  -2.302  1.00  0.80           C  
ATOM    460  H   PHE A  30       2.590  11.554  -5.969  1.00  0.80           H  
ATOM    461  HA  PHE A  30       4.142  13.538  -4.661  1.00  0.80           H  
ATOM    462 1HB  PHE A  30       4.756  11.355  -6.628  1.00  0.80           H  
ATOM    463 2HB  PHE A  30       6.007  12.407  -5.998  1.00  0.80           H  
ATOM    464  HD1 PHE A  30       4.525  12.686  -3.191  1.00  0.80           H  
ATOM    465  HD2 PHE A  30       5.716   9.446  -5.649  1.00  0.80           H  
ATOM    466  HE1 PHE A  30       4.771  11.272  -1.183  1.00  0.80           H  
ATOM    467  HE2 PHE A  30       5.981   8.018  -3.644  1.00  0.80           H  
ATOM    468  HZ  PHE A  30       5.518   8.953  -1.417  1.00  0.80           H  
ATOM    469  N   LYS A  31       3.765  13.991  -7.902  1.00  0.80           N  
ATOM    470  CA  LYS A  31       3.928  15.015  -8.917  1.00  0.80           C  
ATOM    471  C   LYS A  31       3.202  16.280  -8.526  1.00  0.80           C  
ATOM    472  O   LYS A  31       3.742  17.372  -8.689  1.00  0.80           O  
ATOM    473  CB  LYS A  31       3.488  14.521 -10.297  1.00  0.80           C  
ATOM    474  CG  LYS A  31       4.457  13.553 -10.944  1.00  0.80           C  
ATOM    475  CD  LYS A  31       4.005  13.029 -12.269  1.00  0.80           C  
ATOM    476  CE  LYS A  31       5.179  12.321 -12.954  1.00  0.80           C  
ATOM    477  NZ  LYS A  31       4.782  11.606 -14.191  1.00  0.80           N  
ATOM    478  H   LYS A  31       3.269  13.137  -8.131  1.00  0.80           H  
ATOM    479  HA  LYS A  31       4.979  15.260  -8.984  1.00  0.80           H  
ATOM    480 1HB  LYS A  31       2.523  14.017 -10.205  1.00  0.80           H  
ATOM    481 2HB  LYS A  31       3.358  15.372 -10.963  1.00  0.80           H  
ATOM    482 1HG  LYS A  31       5.355  14.053 -11.132  1.00  0.80           H  
ATOM    483 2HG  LYS A  31       4.659  12.720 -10.273  1.00  0.80           H  
ATOM    484 1HD  LYS A  31       3.180  12.329 -12.131  1.00  0.80           H  
ATOM    485 2HD  LYS A  31       3.668  13.852 -12.894  1.00  0.80           H  
ATOM    486 1HE  LYS A  31       5.912  13.084 -13.217  1.00  0.80           H  
ATOM    487 2HE  LYS A  31       5.642  11.618 -12.264  1.00  0.80           H  
ATOM    488 1HZ  LYS A  31       5.594  11.179 -14.603  1.00  0.80           H  
ATOM    489 2HZ  LYS A  31       4.130  10.860 -13.939  1.00  0.80           H  
ATOM    490 3HZ  LYS A  31       4.359  12.236 -14.849  1.00  0.80           H  
ATOM    491  N   GLN A  32       2.012  16.168  -7.936  1.00  0.81           N  
ATOM    492  CA  GLN A  32       1.343  17.392  -7.528  1.00  0.81           C  
ATOM    493  C   GLN A  32       2.158  18.079  -6.431  1.00  0.81           C  
ATOM    494  O   GLN A  32       2.379  19.286  -6.478  1.00  0.81           O  
ATOM    495  CB  GLN A  32      -0.060  17.088  -7.003  1.00  0.81           C  
ATOM    496  CG  GLN A  32      -0.922  18.335  -6.669  1.00  0.81           C  
ATOM    497  CD  GLN A  32      -1.300  19.179  -7.901  1.00  0.81           C  
ATOM    498  OE1 GLN A  32      -1.878  18.632  -8.850  1.00  0.81           O  
ATOM    499  NE2 GLN A  32      -1.013  20.488  -7.897  1.00  0.81           N  
ATOM    500  H   GLN A  32       1.558  15.259  -7.810  1.00  0.81           H  
ATOM    501  HA  GLN A  32       1.275  18.062  -8.384  1.00  0.81           H  
ATOM    502 1HB  GLN A  32      -0.596  16.483  -7.736  1.00  0.81           H  
ATOM    503 2HB  GLN A  32       0.024  16.484  -6.095  1.00  0.81           H  
ATOM    504 1HG  GLN A  32      -1.839  18.008  -6.186  1.00  0.81           H  
ATOM    505 2HG  GLN A  32      -0.352  18.979  -5.987  1.00  0.81           H  
ATOM    506 1HE2 GLN A  32      -1.257  21.055  -8.678  1.00  0.81           H  
ATOM    507 2HE2 GLN A  32      -0.534  20.945  -7.099  1.00  0.81           H  
ATOM    508  N   TYR A  33       2.689  17.295  -5.486  1.00  0.83           N  
ATOM    509  CA  TYR A  33       3.488  17.855  -4.395  1.00  0.83           C  
ATOM    510  C   TYR A  33       4.704  18.589  -4.957  1.00  0.83           C  
ATOM    511  O   TYR A  33       4.963  19.756  -4.632  1.00  0.83           O  
ATOM    512  CB  TYR A  33       3.909  16.732  -3.440  1.00  0.83           C  
ATOM    513  CG  TYR A  33       4.733  17.130  -2.223  1.00  0.83           C  
ATOM    514  CD1 TYR A  33       4.098  17.682  -1.121  1.00  0.83           C  
ATOM    515  CD2 TYR A  33       6.103  16.913  -2.189  1.00  0.83           C  
ATOM    516  CE1 TYR A  33       4.824  18.020   0.003  1.00  0.83           C  
ATOM    517  CE2 TYR A  33       6.826  17.247  -1.056  1.00  0.83           C  
ATOM    518  CZ  TYR A  33       6.193  17.798   0.031  1.00  0.83           C  
ATOM    519  OH  TYR A  33       6.916  18.135   1.154  1.00  0.83           O  
ATOM    520  H   TYR A  33       2.491  16.293  -5.493  1.00  0.83           H  
ATOM    521  HA  TYR A  33       2.878  18.578  -3.853  1.00  0.83           H  
ATOM    522 1HB  TYR A  33       3.014  16.214  -3.088  1.00  0.83           H  
ATOM    523 2HB  TYR A  33       4.486  16.001  -3.996  1.00  0.83           H  
ATOM    524  HD1 TYR A  33       3.020  17.849  -1.142  1.00  0.83           H  
ATOM    525  HD2 TYR A  33       6.600  16.480  -3.047  1.00  0.83           H  
ATOM    526  HE1 TYR A  33       4.321  18.456   0.867  1.00  0.83           H  
ATOM    527  HE2 TYR A  33       7.891  17.072  -1.014  1.00  0.83           H  
ATOM    528  HH  TYR A  33       6.322  18.482   1.824  1.00  0.83           H  
ATOM    529  N   ALA A  34       5.439  17.902  -5.821  1.00  0.85           N  
ATOM    530  CA  ALA A  34       6.620  18.446  -6.455  1.00  0.85           C  
ATOM    531  C   ALA A  34       6.282  19.697  -7.278  1.00  0.85           C  
ATOM    532  O   ALA A  34       7.034  20.679  -7.271  1.00  0.85           O  
ATOM    533  CB  ALA A  34       7.221  17.365  -7.323  1.00  0.85           C  
ATOM    534  H   ALA A  34       5.164  16.950  -6.049  1.00  0.85           H  
ATOM    535  HA  ALA A  34       7.329  18.733  -5.681  1.00  0.85           H  
ATOM    536 1HB  ALA A  34       8.099  17.698  -7.824  1.00  0.85           H  
ATOM    537 2HB  ALA A  34       7.461  16.500  -6.707  1.00  0.85           H  
ATOM    538 3HB  ALA A  34       6.483  17.088  -8.044  1.00  0.85           H  
ATOM    539  N   ASN A  35       5.133  19.706  -7.953  1.00  0.87           N  
ATOM    540  CA  ASN A  35       4.768  20.877  -8.730  1.00  0.87           C  
ATOM    541  C   ASN A  35       4.463  22.056  -7.811  1.00  0.87           C  
ATOM    542  O   ASN A  35       4.936  23.173  -8.043  1.00  0.87           O  
ATOM    543  CB  ASN A  35       3.568  20.578  -9.610  1.00  0.87           C  
ATOM    544  CG  ASN A  35       3.884  19.700 -10.798  1.00  0.87           C  
ATOM    545  OD1 ASN A  35       5.028  19.601 -11.246  1.00  0.87           O  
ATOM    546  ND2 ASN A  35       2.875  19.052 -11.319  1.00  0.87           N  
ATOM    547  H   ASN A  35       4.522  18.891  -7.962  1.00  0.87           H  
ATOM    548  HA  ASN A  35       5.613  21.155  -9.361  1.00  0.87           H  
ATOM    549 1HB  ASN A  35       2.804  20.083  -9.008  1.00  0.87           H  
ATOM    550 2HB  ASN A  35       3.140  21.513  -9.966  1.00  0.87           H  
ATOM    551 1HD2 ASN A  35       3.019  18.452 -12.104  1.00  0.87           H  
ATOM    552 2HD2 ASN A  35       1.962  19.155 -10.930  1.00  0.87           H  
ATOM    553  N   ASP A  36       3.745  21.789  -6.710  1.00  0.90           N  
ATOM    554  CA  ASP A  36       3.360  22.825  -5.755  1.00  0.90           C  
ATOM    555  C   ASP A  36       4.589  23.476  -5.133  1.00  0.90           C  
ATOM    556  O   ASP A  36       4.584  24.671  -4.827  1.00  0.90           O  
ATOM    557  CB  ASP A  36       2.466  22.270  -4.630  1.00  0.90           C  
ATOM    558  CG  ASP A  36       0.997  21.888  -5.059  1.00  0.90           C  
ATOM    559  OD1 ASP A  36       0.579  22.218  -6.154  1.00  0.90           O  
ATOM    560  OD2 ASP A  36       0.306  21.301  -4.252  1.00  0.90           O  
ATOM    561  H   ASP A  36       3.411  20.838  -6.557  1.00  0.90           H  
ATOM    562  HA  ASP A  36       2.802  23.593  -6.288  1.00  0.90           H  
ATOM    563 1HB  ASP A  36       2.940  21.374  -4.220  1.00  0.90           H  
ATOM    564 2HB  ASP A  36       2.416  22.999  -3.823  1.00  0.90           H  
ATOM    565  N   ASN A  37       5.660  22.695  -4.986  1.00  0.92           N  
ATOM    566  CA  ASN A  37       6.889  23.188  -4.389  1.00  0.92           C  
ATOM    567  C   ASN A  37       7.905  23.726  -5.390  1.00  0.92           C  
ATOM    568  O   ASN A  37       9.018  24.093  -5.003  1.00  0.92           O  
ATOM    569  CB  ASN A  37       7.550  22.087  -3.612  1.00  0.92           C  
ATOM    570  CG  ASN A  37       6.848  21.726  -2.337  1.00  0.92           C  
ATOM    571  OD1 ASN A  37       6.945  22.441  -1.330  1.00  0.92           O  
ATOM    572  ND2 ASN A  37       6.138  20.645  -2.360  1.00  0.92           N  
ATOM    573  H   ASN A  37       5.588  21.706  -5.237  1.00  0.92           H  
ATOM    574  HA  ASN A  37       6.634  24.003  -3.713  1.00  0.92           H  
ATOM    575 1HB  ASN A  37       7.615  21.193  -4.243  1.00  0.92           H  
ATOM    576 2HB  ASN A  37       8.549  22.406  -3.404  1.00  0.92           H  
ATOM    577 1HD2 ASN A  37       5.640  20.352  -1.545  1.00  0.92           H  
ATOM    578 2HD2 ASN A  37       6.062  20.114  -3.223  1.00  0.92           H  
ATOM    579  N   GLY A  38       7.545  23.802  -6.668  1.00  0.94           N  
ATOM    580  CA  GLY A  38       8.454  24.369  -7.651  1.00  0.94           C  
ATOM    581  C   GLY A  38       9.688  23.530  -8.008  1.00  0.94           C  
ATOM    582  O   GLY A  38      10.700  24.102  -8.400  1.00  0.94           O  
ATOM    583  H   GLY A  38       6.623  23.493  -6.976  1.00  0.94           H  
ATOM    584 1HA  GLY A  38       7.887  24.556  -8.564  1.00  0.94           H  
ATOM    585 2HA  GLY A  38       8.782  25.343  -7.296  1.00  0.94           H  
ATOM    586  N   VAL A  39       9.627  22.202  -7.895  1.00  0.94           N  
ATOM    587  CA  VAL A  39      10.816  21.389  -8.202  1.00  0.94           C  
ATOM    588  C   VAL A  39      10.690  20.725  -9.583  1.00  0.94           C  
ATOM    589  O   VAL A  39       9.676  20.892 -10.258  1.00  0.94           O  
ATOM    590  CB  VAL A  39      11.134  20.396  -7.058  1.00  0.94           C  
ATOM    591  CG1 VAL A  39      11.484  21.145  -5.768  1.00  0.94           C  
ATOM    592  CG2 VAL A  39       9.980  19.617  -6.785  1.00  0.94           C  
ATOM    593  H   VAL A  39       8.763  21.749  -7.592  1.00  0.94           H  
ATOM    594  HA  VAL A  39      11.674  22.058  -8.248  1.00  0.94           H  
ATOM    595  HB  VAL A  39      11.970  19.765  -7.353  1.00  0.94           H  
ATOM    596 1HG1 VAL A  39      11.697  20.428  -4.974  1.00  0.94           H  
ATOM    597 2HG1 VAL A  39      12.364  21.772  -5.940  1.00  0.94           H  
ATOM    598 3HG1 VAL A  39      10.644  21.777  -5.470  1.00  0.94           H  
ATOM    599 1HG2 VAL A  39      10.175  18.912  -5.999  1.00  0.94           H  
ATOM    600 2HG2 VAL A  39       9.200  20.286  -6.480  1.00  0.94           H  
ATOM    601 3HG2 VAL A  39       9.708  19.117  -7.684  1.00  0.94           H  
ATOM    602  N   GLY A  40      11.764  20.076 -10.044  1.00  0.92           N  
ATOM    603  CA  GLY A  40      11.852  19.568 -11.421  1.00  0.92           C  
ATOM    604  C   GLY A  40      11.439  18.128 -11.744  1.00  0.92           C  
ATOM    605  O   GLY A  40      10.347  17.687 -11.410  1.00  0.92           O  
ATOM    606  H   GLY A  40      12.564  19.956  -9.441  1.00  0.92           H  
ATOM    607 1HA  GLY A  40      11.248  20.226 -12.046  1.00  0.92           H  
ATOM    608 2HA  GLY A  40      12.864  19.716 -11.778  1.00  0.92           H  
ATOM    609  N   GLU A  41      12.296  17.460 -12.525  1.00  0.89           N  
ATOM    610  CA  GLU A  41      12.024  16.169 -13.182  1.00  0.89           C  
ATOM    611  C   GLU A  41      11.987  14.965 -12.260  1.00  0.89           C  
ATOM    612  O   GLU A  41      12.696  14.934 -11.260  1.00  0.89           O  
ATOM    613  CB  GLU A  41      13.057  15.923 -14.283  1.00  0.89           C  
ATOM    614  CG  GLU A  41      12.965  16.903 -15.457  1.00  0.89           C  
ATOM    615  CD  GLU A  41      13.965  16.619 -16.561  1.00  0.89           C  
ATOM    616  OE1 GLU A  41      14.654  15.629 -16.477  1.00  0.89           O  
ATOM    617  OE2 GLU A  41      14.033  17.395 -17.486  1.00  0.89           O  
ATOM    618  H   GLU A  41      13.214  17.880 -12.634  1.00  0.89           H  
ATOM    619  HA  GLU A  41      11.049  16.248 -13.657  1.00  0.89           H  
ATOM    620 1HB  GLU A  41      14.059  15.998 -13.861  1.00  0.89           H  
ATOM    621 2HB  GLU A  41      12.938  14.912 -14.674  1.00  0.89           H  
ATOM    622 1HG  GLU A  41      11.959  16.858 -15.872  1.00  0.89           H  
ATOM    623 2HG  GLU A  41      13.127  17.912 -15.078  1.00  0.89           H  
ATOM    624  N   TRP A  42      11.190  13.952 -12.640  1.00  0.85           N  
ATOM    625  CA  TRP A  42      11.025  12.738 -11.832  1.00  0.85           C  
ATOM    626  C   TRP A  42      11.701  11.479 -12.393  1.00  0.85           C  
ATOM    627  O   TRP A  42      11.688  11.235 -13.603  1.00  0.85           O  
ATOM    628  CB  TRP A  42       9.531  12.400 -11.758  1.00  0.85           C  
ATOM    629  CG  TRP A  42       8.702  13.412 -11.070  1.00  0.85           C  
ATOM    630  CD1 TRP A  42       8.215  13.378  -9.803  1.00  0.85           C  
ATOM    631  CD2 TRP A  42       8.273  14.661 -11.637  1.00  0.85           C  
ATOM    632  NE1 TRP A  42       7.532  14.530  -9.534  1.00  0.85           N  
ATOM    633  CE2 TRP A  42       7.557  15.331 -10.657  1.00  0.85           C  
ATOM    634  CE3 TRP A  42       8.444  15.254 -12.885  1.00  0.85           C  
ATOM    635  CZ2 TRP A  42       6.997  16.585 -10.890  1.00  0.85           C  
ATOM    636  CZ3 TRP A  42       7.889  16.497 -13.116  1.00  0.85           C  
ATOM    637  CH2 TRP A  42       7.184  17.142 -12.141  1.00  0.85           C  
ATOM    638  H   TRP A  42      10.662  14.044 -13.495  1.00  0.85           H  
ATOM    639  HA  TRP A  42      11.415  12.936 -10.839  1.00  0.85           H  
ATOM    640 1HB  TRP A  42       9.140  12.265 -12.765  1.00  0.85           H  
ATOM    641 2HB  TRP A  42       9.411  11.450 -11.233  1.00  0.85           H  
ATOM    642  HD1 TRP A  42       8.367  12.561  -9.097  1.00  0.85           H  
ATOM    643  HE1 TRP A  42       7.092  14.755  -8.652  1.00  0.85           H  
ATOM    644  HE3 TRP A  42       9.003  14.745 -13.667  1.00  0.85           H  
ATOM    645  HZ2 TRP A  42       6.427  17.132 -10.154  1.00  0.85           H  
ATOM    646  HZ3 TRP A  42       8.028  16.953 -14.095  1.00  0.85           H  
ATOM    647  HH2 TRP A  42       6.761  18.121 -12.356  1.00  0.85           H  
ATOM    648  N   THR A  43      12.184  10.642 -11.473  1.00  0.82           N  
ATOM    649  CA  THR A  43      12.717   9.301 -11.742  1.00  0.82           C  
ATOM    650  C   THR A  43      12.057   8.288 -10.798  1.00  0.82           C  
ATOM    651  O   THR A  43      11.879   8.579  -9.617  1.00  0.82           O  
ATOM    652  CB  THR A  43      14.251   9.261 -11.577  1.00  0.82           C  
ATOM    653  OG1 THR A  43      14.851  10.184 -12.494  1.00  0.82           O  
ATOM    654  CG2 THR A  43      14.796   7.859 -11.841  1.00  0.82           C  
ATOM    655  H   THR A  43      12.210  10.984 -10.514  1.00  0.82           H  
ATOM    656  HA  THR A  43      12.470   9.023 -12.766  1.00  0.82           H  
ATOM    657  HB  THR A  43      14.511   9.557 -10.560  1.00  0.82           H  
ATOM    658  HG1 THR A  43      14.474  10.055 -13.371  1.00  0.82           H  
ATOM    659 1HG2 THR A  43      15.878   7.866 -11.719  1.00  0.82           H  
ATOM    660 2HG2 THR A  43      14.364   7.150 -11.137  1.00  0.82           H  
ATOM    661 3HG2 THR A  43      14.548   7.559 -12.857  1.00  0.82           H  
ATOM    662  N   TYR A  44      11.672   7.107 -11.296  1.00  0.80           N  
ATOM    663  CA  TYR A  44      11.051   6.106 -10.412  1.00  0.80           C  
ATOM    664  C   TYR A  44      11.744   4.754 -10.367  1.00  0.80           C  
ATOM    665  O   TYR A  44      11.989   4.123 -11.399  1.00  0.80           O  
ATOM    666  CB  TYR A  44       9.584   5.898 -10.773  1.00  0.80           C  
ATOM    667  CG  TYR A  44       8.901   4.758  -9.985  1.00  0.80           C  
ATOM    668  CD1 TYR A  44       8.742   4.831  -8.610  1.00  0.80           C  
ATOM    669  CD2 TYR A  44       8.408   3.658 -10.665  1.00  0.80           C  
ATOM    670  CE1 TYR A  44       8.104   3.818  -7.927  1.00  0.80           C  
ATOM    671  CE2 TYR A  44       7.772   2.645  -9.978  1.00  0.80           C  
ATOM    672  CZ  TYR A  44       7.617   2.724  -8.620  1.00  0.80           C  
ATOM    673  OH  TYR A  44       6.988   1.703  -7.944  1.00  0.80           O  
ATOM    674  H   TYR A  44      11.819   6.898 -12.273  1.00  0.80           H  
ATOM    675  HA  TYR A  44      11.082   6.489  -9.394  1.00  0.80           H  
ATOM    676 1HB  TYR A  44       9.036   6.815 -10.596  1.00  0.80           H  
ATOM    677 2HB  TYR A  44       9.502   5.670 -11.834  1.00  0.80           H  
ATOM    678  HD1 TYR A  44       9.123   5.688  -8.070  1.00  0.80           H  
ATOM    679  HD2 TYR A  44       8.522   3.592 -11.747  1.00  0.80           H  
ATOM    680  HE1 TYR A  44       7.986   3.886  -6.852  1.00  0.80           H  
ATOM    681  HE2 TYR A  44       7.385   1.777 -10.515  1.00  0.80           H  
ATOM    682  HH  TYR A  44       7.060   0.855  -8.454  1.00  0.80           H  
ATOM    683  N   ASP A  45      12.051   4.325  -9.141  1.00  0.77           N  
ATOM    684  CA  ASP A  45      12.657   3.039  -8.862  1.00  0.77           C  
ATOM    685  C   ASP A  45      11.685   2.039  -8.253  1.00  0.77           C  
ATOM    686  O   ASP A  45      11.457   2.016  -7.031  1.00  0.77           O  
ATOM    687  CB  ASP A  45      13.812   3.157  -7.897  1.00  0.77           C  
ATOM    688  CG  ASP A  45      14.419   1.798  -7.651  1.00  0.77           C  
ATOM    689  OD1 ASP A  45      14.145   0.885  -8.421  1.00  0.77           O  
ATOM    690  OD2 ASP A  45      15.044   1.630  -6.636  1.00  0.77           O  
ATOM    691  H   ASP A  45      11.825   4.926  -8.349  1.00  0.77           H  
ATOM    692  HA  ASP A  45      13.026   2.627  -9.802  1.00  0.77           H  
ATOM    693 1HB  ASP A  45      14.573   3.823  -8.309  1.00  0.77           H  
ATOM    694 2HB  ASP A  45      13.465   3.588  -6.952  1.00  0.77           H  
ATOM    695  N   ASP A  46      11.162   1.155  -9.081  1.00  0.75           N  
ATOM    696  CA  ASP A  46      10.204   0.172  -8.611  1.00  0.75           C  
ATOM    697  C   ASP A  46      10.809  -0.771  -7.568  1.00  0.75           C  
ATOM    698  O   ASP A  46      10.071  -1.362  -6.780  1.00  0.75           O  
ATOM    699  CB  ASP A  46       9.591  -0.604  -9.778  1.00  0.75           C  
ATOM    700  CG  ASP A  46       8.343  -1.429  -9.376  1.00  0.75           C  
ATOM    701  OD1 ASP A  46       7.371  -0.853  -8.875  1.00  0.75           O  
ATOM    702  OD2 ASP A  46       8.359  -2.621  -9.562  1.00  0.75           O  
ATOM    703  H   ASP A  46      11.413   1.195 -10.060  1.00  0.75           H  
ATOM    704  HA  ASP A  46       9.398   0.701  -8.118  1.00  0.75           H  
ATOM    705 1HB  ASP A  46       9.321   0.088 -10.574  1.00  0.75           H  
ATOM    706 2HB  ASP A  46      10.341  -1.287 -10.183  1.00  0.75           H  
ATOM    707  N   ALA A  47      12.137  -0.973  -7.595  1.00  0.73           N  
ATOM    708  CA  ALA A  47      12.794  -1.882  -6.659  1.00  0.73           C  
ATOM    709  C   ALA A  47      12.614  -1.423  -5.218  1.00  0.73           C  
ATOM    710  O   ALA A  47      12.590  -2.244  -4.295  1.00  0.73           O  
ATOM    711  CB  ALA A  47      14.274  -1.999  -6.968  1.00  0.73           C  
ATOM    712  H   ALA A  47      12.737  -0.425  -8.221  1.00  0.73           H  
ATOM    713  HA  ALA A  47      12.330  -2.862  -6.764  1.00  0.73           H  
ATOM    714 1HB  ALA A  47      14.735  -2.700  -6.277  1.00  0.73           H  
ATOM    715 2HB  ALA A  47      14.407  -2.350  -7.989  1.00  0.73           H  
ATOM    716 3HB  ALA A  47      14.744  -1.022  -6.859  1.00  0.73           H  
ATOM    717  N   THR A  48      12.543  -0.104  -5.021  1.00  0.70           N  
ATOM    718  CA  THR A  48      12.415   0.472  -3.694  1.00  0.70           C  
ATOM    719  C   THR A  48      11.119   1.251  -3.530  1.00  0.70           C  
ATOM    720  O   THR A  48      10.867   1.822  -2.467  1.00  0.70           O  
ATOM    721  CB  THR A  48      13.623   1.364  -3.341  1.00  0.70           C  
ATOM    722  OG1 THR A  48      13.746   2.441  -4.286  1.00  0.70           O  
ATOM    723  CG2 THR A  48      14.897   0.542  -3.353  1.00  0.70           C  
ATOM    724  H   THR A  48      12.547   0.524  -5.826  1.00  0.70           H  
ATOM    725  HA  THR A  48      12.395  -0.343  -2.972  1.00  0.70           H  
ATOM    726  HB  THR A  48      13.474   1.784  -2.348  1.00  0.70           H  
ATOM    727  HG1 THR A  48      14.202   2.117  -5.111  1.00  0.70           H  
ATOM    728 1HG2 THR A  48      15.742   1.177  -3.094  1.00  0.70           H  
ATOM    729 2HG2 THR A  48      14.815  -0.270  -2.632  1.00  0.70           H  
ATOM    730 3HG2 THR A  48      15.048   0.130  -4.353  1.00  0.70           H  
ATOM    731  N   LYS A  49      10.299   1.294  -4.588  1.00  0.68           N  
ATOM    732  CA  LYS A  49       9.021   2.007  -4.567  1.00  0.68           C  
ATOM    733  C   LYS A  49       9.262   3.465  -4.201  1.00  0.68           C  
ATOM    734  O   LYS A  49       8.512   4.062  -3.413  1.00  0.68           O  
ATOM    735  CB  LYS A  49       8.071   1.324  -3.573  1.00  0.68           C  
ATOM    736  CG  LYS A  49       7.897  -0.182  -3.838  1.00  0.68           C  
ATOM    737  CD  LYS A  49       7.134  -0.440  -5.142  1.00  0.68           C  
ATOM    738  CE  LYS A  49       6.949  -1.926  -5.415  1.00  0.68           C  
ATOM    739  NZ  LYS A  49       6.169  -2.170  -6.675  1.00  0.68           N  
ATOM    740  H   LYS A  49      10.589   0.852  -5.455  1.00  0.68           H  
ATOM    741  HA  LYS A  49       8.585   1.964  -5.566  1.00  0.68           H  
ATOM    742 1HB  LYS A  49       8.425   1.456  -2.553  1.00  0.68           H  
ATOM    743 2HB  LYS A  49       7.096   1.774  -3.624  1.00  0.68           H  
ATOM    744 1HG  LYS A  49       8.880  -0.648  -3.934  1.00  0.68           H  
ATOM    745 2HG  LYS A  49       7.385  -0.644  -3.004  1.00  0.68           H  
ATOM    746 1HD  LYS A  49       6.156   0.017  -5.092  1.00  0.68           H  
ATOM    747 2HD  LYS A  49       7.683  -0.003  -5.981  1.00  0.68           H  
ATOM    748 1HE  LYS A  49       7.933  -2.383  -5.521  1.00  0.68           H  
ATOM    749 2HE  LYS A  49       6.430  -2.390  -4.580  1.00  0.68           H  
ATOM    750 1HZ  LYS A  49       6.081  -3.155  -6.838  1.00  0.68           H  
ATOM    751 2HZ  LYS A  49       5.260  -1.760  -6.592  1.00  0.68           H  
ATOM    752 3HZ  LYS A  49       6.647  -1.742  -7.486  1.00  0.68           H  
ATOM    753  N   THR A  50      10.329   4.012  -4.785  1.00  0.67           N  
ATOM    754  CA  THR A  50      10.735   5.375  -4.514  1.00  0.67           C  
ATOM    755  C   THR A  50      10.844   6.247  -5.757  1.00  0.67           C  
ATOM    756  O   THR A  50      11.395   5.855  -6.792  1.00  0.67           O  
ATOM    757  CB  THR A  50      12.072   5.393  -3.736  1.00  0.67           C  
ATOM    758  OG1 THR A  50      11.907   4.688  -2.487  1.00  0.67           O  
ATOM    759  CG2 THR A  50      12.511   6.828  -3.428  1.00  0.67           C  
ATOM    760  H   THR A  50      10.866   3.432  -5.434  1.00  0.67           H  
ATOM    761  HA  THR A  50       9.984   5.813  -3.872  1.00  0.67           H  
ATOM    762  HB  THR A  50      12.840   4.899  -4.325  1.00  0.67           H  
ATOM    763  HG1 THR A  50      11.669   3.756  -2.650  1.00  0.67           H  
ATOM    764 1HG2 THR A  50      13.440   6.795  -2.875  1.00  0.67           H  
ATOM    765 2HG2 THR A  50      12.665   7.382  -4.349  1.00  0.67           H  
ATOM    766 3HG2 THR A  50      11.752   7.328  -2.832  1.00  0.67           H  
ATOM    767  N   PHE A  51      10.305   7.447  -5.635  1.00  0.68           N  
ATOM    768  CA  PHE A  51      10.355   8.443  -6.682  1.00  0.68           C  
ATOM    769  C   PHE A  51      11.376   9.489  -6.258  1.00  0.68           C  
ATOM    770  O   PHE A  51      11.432   9.835  -5.076  1.00  0.68           O  
ATOM    771  CB  PHE A  51       8.987   9.101  -6.817  1.00  0.68           C  
ATOM    772  CG  PHE A  51       7.890   8.175  -7.252  1.00  0.68           C  
ATOM    773  CD1 PHE A  51       7.240   7.381  -6.309  1.00  0.68           C  
ATOM    774  CD2 PHE A  51       7.473   8.115  -8.561  1.00  0.68           C  
ATOM    775  CE1 PHE A  51       6.202   6.551  -6.672  1.00  0.68           C  
ATOM    776  CE2 PHE A  51       6.439   7.276  -8.927  1.00  0.68           C  
ATOM    777  CZ  PHE A  51       5.800   6.495  -7.977  1.00  0.68           C  
ATOM    778  H   PHE A  51       9.852   7.679  -4.757  1.00  0.68           H  
ATOM    779  HA  PHE A  51      10.659   7.984  -7.616  1.00  0.68           H  
ATOM    780 1HB  PHE A  51       8.701   9.528  -5.855  1.00  0.68           H  
ATOM    781 2HB  PHE A  51       9.051   9.920  -7.534  1.00  0.68           H  
ATOM    782  HD1 PHE A  51       7.564   7.428  -5.266  1.00  0.68           H  
ATOM    783  HD2 PHE A  51       7.969   8.735  -9.311  1.00  0.68           H  
ATOM    784  HE1 PHE A  51       5.706   5.945  -5.929  1.00  0.68           H  
ATOM    785  HE2 PHE A  51       6.122   7.230  -9.972  1.00  0.68           H  
ATOM    786  HZ  PHE A  51       4.983   5.839  -8.270  1.00  0.68           H  
ATOM    787  N   THR A  52      12.158   9.994  -7.198  1.00  0.71           N  
ATOM    788  CA  THR A  52      13.126  11.036  -6.886  1.00  0.71           C  
ATOM    789  C   THR A  52      12.918  12.227  -7.808  1.00  0.71           C  
ATOM    790  O   THR A  52      12.713  12.047  -9.012  1.00  0.71           O  
ATOM    791  CB  THR A  52      14.578  10.528  -7.021  1.00  0.71           C  
ATOM    792  OG1 THR A  52      14.784   9.404  -6.153  1.00  0.71           O  
ATOM    793  CG2 THR A  52      15.556  11.633  -6.601  1.00  0.71           C  
ATOM    794  H   THR A  52      12.081   9.633  -8.144  1.00  0.71           H  
ATOM    795  HA  THR A  52      12.971  11.363  -5.864  1.00  0.71           H  
ATOM    796  HB  THR A  52      14.774  10.232  -8.051  1.00  0.71           H  
ATOM    797  HG1 THR A  52      14.460   9.613  -5.275  1.00  0.71           H  
ATOM    798 1HG2 THR A  52      16.576  11.265  -6.683  1.00  0.71           H  
ATOM    799 2HG2 THR A  52      15.442  12.503  -7.242  1.00  0.71           H  
ATOM    800 3HG2 THR A  52      15.350  11.912  -5.568  1.00  0.71           H  
ATOM    801  N   VAL A  53      12.946  13.437  -7.248  1.00  0.76           N  
ATOM    802  CA  VAL A  53      12.787  14.639  -8.061  1.00  0.76           C  
ATOM    803  C   VAL A  53      13.975  15.593  -7.996  1.00  0.76           C  
ATOM    804  O   VAL A  53      14.463  15.930  -6.913  1.00  0.76           O  
ATOM    805  CB  VAL A  53      11.530  15.391  -7.663  1.00  0.76           C  
ATOM    806  CG1 VAL A  53      11.373  16.638  -8.463  1.00  0.76           C  
ATOM    807  CG2 VAL A  53      10.432  14.561  -7.892  1.00  0.76           C  
ATOM    808  H   VAL A  53      13.077  13.505  -6.241  1.00  0.76           H  
ATOM    809  HA  VAL A  53      12.663  14.317  -9.079  1.00  0.76           H  
ATOM    810  HB  VAL A  53      11.593  15.659  -6.656  1.00  0.76           H  
ATOM    811 1HG1 VAL A  53      10.469  17.123  -8.175  1.00  0.76           H  
ATOM    812 2HG1 VAL A  53      12.211  17.306  -8.304  1.00  0.76           H  
ATOM    813 3HG1 VAL A  53      11.314  16.364  -9.509  1.00  0.76           H  
ATOM    814 1HG2 VAL A  53       9.518  15.077  -7.618  1.00  0.76           H  
ATOM    815 2HG2 VAL A  53      10.458  14.348  -8.944  1.00  0.76           H  
ATOM    816 3HG2 VAL A  53      10.524  13.652  -7.329  1.00  0.76           H  
ATOM    817  N   THR A  54      14.430  16.034  -9.168  1.00  0.83           N  
ATOM    818  CA  THR A  54      15.563  16.950  -9.248  1.00  0.83           C  
ATOM    819  C   THR A  54      15.226  18.256  -9.967  1.00  0.83           C  
ATOM    820  O   THR A  54      14.622  18.257 -11.048  1.00  0.83           O  
ATOM    821  CB  THR A  54      16.757  16.278  -9.945  1.00  0.83           C  
ATOM    822  OG1 THR A  54      17.152  15.117  -9.204  1.00  0.83           O  
ATOM    823  CG2 THR A  54      17.940  17.238 -10.017  1.00  0.83           C  
ATOM    824  H   THR A  54      13.955  15.719 -10.017  1.00  0.83           H  
ATOM    825  HA  THR A  54      15.868  17.204  -8.237  1.00  0.83           H  
ATOM    826  HB  THR A  54      16.472  15.981 -10.953  1.00  0.83           H  
ATOM    827  HG1 THR A  54      17.267  15.358  -8.280  1.00  0.83           H  
ATOM    828 1HG2 THR A  54      18.777  16.745 -10.502  1.00  0.83           H  
ATOM    829 2HG2 THR A  54      17.670  18.124 -10.587  1.00  0.83           H  
ATOM    830 3HG2 THR A  54      18.227  17.534  -9.005  1.00  0.83           H  
ATOM    831  N   GLU A  55      15.626  19.368  -9.354  1.00  0.91           N  
ATOM    832  CA  GLU A  55      15.409  20.689  -9.950  1.00  0.91           C  
ATOM    833  C   GLU A  55      16.701  21.152 -10.596  1.00  0.91           C  
ATOM    834  O   GLU A  55      16.689  22.051 -11.438  1.00  0.91           O  
ATOM    835  OXT GLU A  55      17.748  20.924  -9.992  1.00  0.91           O  
ATOM    836  CB  GLU A  55      14.978  21.731  -8.915  1.00  0.91           C  
ATOM    837  CG  GLU A  55      14.632  23.087  -9.467  1.00  0.91           C  
ATOM    838  CD  GLU A  55      14.324  24.121  -8.389  1.00  0.91           C  
ATOM    839  OE1 GLU A  55      14.512  23.837  -7.216  1.00  0.91           O  
ATOM    840  OE2 GLU A  55      13.954  25.214  -8.747  1.00  0.91           O  
ATOM    841  H   GLU A  55      16.125  19.258  -8.464  1.00  0.91           H  
ATOM    842  HA  GLU A  55      14.653  20.620 -10.724  1.00  0.91           H  
ATOM    843 1HB  GLU A  55      14.145  21.359  -8.321  1.00  0.91           H  
ATOM    844 2HB  GLU A  55      15.803  21.923  -8.269  1.00  0.91           H  
ATOM    845 1HG  GLU A  55      15.459  23.448 -10.075  1.00  0.91           H  
ATOM    846 2HG  GLU A  55      13.758  22.984 -10.114  1.00  0.91           H  
ENDMDL

REMARK ID 697996 DOMAINID 688482 MODEL 4 8um9_1_A
MODEL     4
ATOM      1  N   MET A   1      -0.390   0.147   0.112  1.00  0.78           N  
ATOM      2  CA  MET A   1       1.020   0.123   0.493  1.00  0.78           C  
ATOM      3  C   MET A   1       1.618   1.521   0.516  1.00  0.78           C  
ATOM      4  O   MET A   1       0.906   2.514   0.357  1.00  0.78           O  
ATOM      5  CB  MET A   1       1.810  -0.750  -0.474  1.00  0.78           C  
ATOM      6  CG  MET A   1       1.845  -0.223  -1.877  1.00  0.78           C  
ATOM      7  SD  MET A   1       2.860  -1.218  -2.954  1.00  0.78           S  
ATOM      8  CE  MET A   1       4.476  -0.698  -2.396  1.00  0.78           C  
ATOM      9 1H   MET A   1      -0.705  -0.796  -0.064  1.00  0.78           H  
ATOM     10 2H   MET A   1      -0.935   0.550   0.859  1.00  0.78           H  
ATOM     11 3H   MET A   1      -0.517   0.705  -0.734  1.00  0.78           H  
ATOM     12  HA  MET A   1       1.100  -0.290   1.498  1.00  0.78           H  
ATOM     13 1HB  MET A   1       2.832  -0.863  -0.129  1.00  0.78           H  
ATOM     14 2HB  MET A   1       1.364  -1.744  -0.507  1.00  0.78           H  
ATOM     15 1HG  MET A   1       0.831  -0.173  -2.287  1.00  0.78           H  
ATOM     16 2HG  MET A   1       2.249   0.782  -1.853  1.00  0.78           H  
ATOM     17 1HE  MET A   1       5.223  -1.225  -2.956  1.00  0.78           H  
ATOM     18 2HE  MET A   1       4.598   0.376  -2.543  1.00  0.78           H  
ATOM     19 3HE  MET A   1       4.589  -0.924  -1.338  1.00  0.78           H  
ATOM     20  N   GLN A   2       2.933   1.601   0.742  1.00  0.73           N  
ATOM     21  CA  GLN A   2       3.614   2.894   0.755  1.00  0.73           C  
ATOM     22  C   GLN A   2       4.728   2.994  -0.264  1.00  0.73           C  
ATOM     23  O   GLN A   2       5.468   2.036  -0.494  1.00  0.73           O  
ATOM     24  CB  GLN A   2       4.178   3.221   2.145  1.00  0.73           C  
ATOM     25  CG  GLN A   2       3.113   3.506   3.175  1.00  0.73           C  
ATOM     26  CD  GLN A   2       3.639   3.862   4.550  1.00  0.73           C  
ATOM     27  OE1 GLN A   2       4.846   3.781   4.806  1.00  0.73           O  
ATOM     28  NE2 GLN A   2       2.735   4.267   5.457  1.00  0.73           N  
ATOM     29  H   GLN A   2       3.479   0.764   0.892  1.00  0.73           H  
ATOM     30  HA  GLN A   2       2.888   3.663   0.505  1.00  0.73           H  
ATOM     31 1HB  GLN A   2       4.791   2.395   2.498  1.00  0.73           H  
ATOM     32 2HB  GLN A   2       4.816   4.091   2.066  1.00  0.73           H  
ATOM     33 1HG  GLN A   2       2.597   4.379   2.806  1.00  0.73           H  
ATOM     34 2HG  GLN A   2       2.429   2.666   3.261  1.00  0.73           H  
ATOM     35 1HE2 GLN A   2       3.031   4.514   6.377  1.00  0.73           H  
ATOM     36 2HE2 GLN A   2       1.725   4.330   5.227  1.00  0.73           H  
ATOM     37  N   TYR A   3       4.857   4.200  -0.809  1.00  0.70           N  
ATOM     38  CA  TYR A   3       5.893   4.584  -1.758  1.00  0.70           C  
ATOM     39  C   TYR A   3       6.698   5.754  -1.240  1.00  0.70           C  
ATOM     40  O   TYR A   3       6.195   6.586  -0.479  1.00  0.70           O  
ATOM     41  CB  TYR A   3       5.284   4.925  -3.103  1.00  0.70           C  
ATOM     42  CG  TYR A   3       4.690   3.744  -3.800  1.00  0.70           C  
ATOM     43  CD1 TYR A   3       3.406   3.316  -3.517  1.00  0.70           C  
ATOM     44  CD2 TYR A   3       5.447   3.093  -4.741  1.00  0.70           C  
ATOM     45  CE1 TYR A   3       2.899   2.228  -4.182  1.00  0.70           C  
ATOM     46  CE2 TYR A   3       4.951   2.015  -5.392  1.00  0.70           C  
ATOM     47  CZ  TYR A   3       3.688   1.570  -5.117  1.00  0.70           C  
ATOM     48  OH  TYR A   3       3.197   0.464  -5.772  1.00  0.70           O  
ATOM     49  H   TYR A   3       4.171   4.905  -0.540  1.00  0.70           H  
ATOM     50  HA  TYR A   3       6.579   3.745  -1.890  1.00  0.70           H  
ATOM     51 1HB  TYR A   3       4.508   5.673  -2.961  1.00  0.70           H  
ATOM     52 2HB  TYR A   3       6.050   5.349  -3.745  1.00  0.70           H  
ATOM     53  HD1 TYR A   3       2.802   3.838  -2.771  1.00  0.70           H  
ATOM     54  HD2 TYR A   3       6.458   3.440  -4.961  1.00  0.70           H  
ATOM     55  HE1 TYR A   3       1.887   1.879  -3.969  1.00  0.70           H  
ATOM     56  HE2 TYR A   3       5.563   1.504  -6.130  1.00  0.70           H  
ATOM     57  HH  TYR A   3       2.405   0.158  -5.316  1.00  0.70           H  
ATOM     58  N   LYS A   4       7.954   5.821  -1.659  1.00  0.68           N  
ATOM     59  CA  LYS A   4       8.847   6.887  -1.210  1.00  0.68           C  
ATOM     60  C   LYS A   4       9.317   7.804  -2.331  1.00  0.68           C  
ATOM     61  O   LYS A   4       9.543   7.348  -3.449  1.00  0.68           O  
ATOM     62  CB  LYS A   4      10.050   6.265  -0.493  1.00  0.68           C  
ATOM     63  CG  LYS A   4      11.059   7.253   0.048  1.00  0.68           C  
ATOM     64  CD  LYS A   4      12.182   6.548   0.801  1.00  0.68           C  
ATOM     65  CE  LYS A   4      13.109   7.567   1.382  1.00  0.68           C  
ATOM     66  NZ  LYS A   4      14.221   6.983   2.179  1.00  0.68           N  
ATOM     67  H   LYS A   4       8.307   5.097  -2.293  1.00  0.68           H  
ATOM     68  HA  LYS A   4       8.311   7.508  -0.492  1.00  0.68           H  
ATOM     69 1HB  LYS A   4       9.696   5.666   0.343  1.00  0.68           H  
ATOM     70 2HB  LYS A   4      10.570   5.594  -1.178  1.00  0.68           H  
ATOM     71 1HG  LYS A   4      11.504   7.814  -0.775  1.00  0.68           H  
ATOM     72 2HG  LYS A   4      10.558   7.961   0.716  1.00  0.68           H  
ATOM     73 1HD  LYS A   4      11.768   5.936   1.602  1.00  0.68           H  
ATOM     74 2HD  LYS A   4      12.737   5.906   0.114  1.00  0.68           H  
ATOM     75 1HE  LYS A   4      13.528   8.154   0.579  1.00  0.68           H  
ATOM     76 2HE  LYS A   4      12.524   8.218   2.022  1.00  0.68           H  
ATOM     77 1HZ  LYS A   4      14.772   7.782   2.529  1.00  0.68           H  
ATOM     78 2HZ  LYS A   4      13.851   6.462   2.956  1.00  0.68           H  
ATOM     79 3HZ  LYS A   4      14.794   6.390   1.610  1.00  0.68           H  
ATOM     80  N   LEU A   5       9.414   9.096  -2.027  1.00  0.67           N  
ATOM     81  CA  LEU A   5       9.951  10.102  -2.933  1.00  0.67           C  
ATOM     82  C   LEU A   5      11.171  10.783  -2.349  1.00  0.67           C  
ATOM     83  O   LEU A   5      11.134  11.305  -1.232  1.00  0.67           O  
ATOM     84  CB  LEU A   5       8.931  11.184  -3.254  1.00  0.67           C  
ATOM     85  CG  LEU A   5       9.436  12.384  -4.129  1.00  0.67           C  
ATOM     86  CD1 LEU A   5       9.771  11.889  -5.521  1.00  0.67           C  
ATOM     87  CD2 LEU A   5       8.379  13.488  -4.186  1.00  0.67           C  
ATOM     88  H   LEU A   5       9.130   9.394  -1.099  1.00  0.67           H  
ATOM     89  HA  LEU A   5      10.233   9.613  -3.856  1.00  0.67           H  
ATOM     90 1HB  LEU A   5       8.185  10.718  -3.822  1.00  0.67           H  
ATOM     91 2HB  LEU A   5       8.505  11.547  -2.353  1.00  0.67           H  
ATOM     92  HG  LEU A   5      10.343  12.785  -3.694  1.00  0.67           H  
ATOM     93 1HD1 LEU A   5      10.135  12.709  -6.121  1.00  0.67           H  
ATOM     94 2HD1 LEU A   5      10.533  11.134  -5.456  1.00  0.67           H  
ATOM     95 3HD1 LEU A   5       8.887  11.471  -5.983  1.00  0.67           H  
ATOM     96 1HD2 LEU A   5       8.757  14.313  -4.788  1.00  0.67           H  
ATOM     97 2HD2 LEU A   5       7.477  13.122  -4.625  1.00  0.67           H  
ATOM     98 3HD2 LEU A   5       8.168  13.839  -3.181  1.00  0.67           H  
ATOM     99  N   ILE A   6      12.243  10.786  -3.116  1.00  0.70           N  
ATOM    100  CA  ILE A   6      13.483  11.442  -2.744  1.00  0.70           C  
ATOM    101  C   ILE A   6      13.686  12.653  -3.630  1.00  0.70           C  
ATOM    102  O   ILE A   6      13.516  12.557  -4.848  1.00  0.70           O  
ATOM    103  CB  ILE A   6      14.684  10.502  -2.866  1.00  0.70           C  
ATOM    104  CG1 ILE A   6      14.515   9.334  -1.920  1.00  0.70           C  
ATOM    105  CG2 ILE A   6      15.971  11.266  -2.561  1.00  0.70           C  
ATOM    106  CD1 ILE A   6      15.530   8.251  -2.126  1.00  0.70           C  
ATOM    107  H   ILE A   6      12.191  10.295  -4.008  1.00  0.70           H  
ATOM    108  HA  ILE A   6      13.415  11.783  -1.711  1.00  0.70           H  
ATOM    109  HB  ILE A   6      14.729  10.101  -3.874  1.00  0.70           H  
ATOM    110 1HG1 ILE A   6      14.591   9.702  -0.896  1.00  0.70           H  
ATOM    111 2HG1 ILE A   6      13.525   8.902  -2.063  1.00  0.70           H  
ATOM    112 1HG2 ILE A   6      16.822  10.596  -2.651  1.00  0.70           H  
ATOM    113 2HG2 ILE A   6      16.091  12.087  -3.263  1.00  0.70           H  
ATOM    114 3HG2 ILE A   6      15.924  11.664  -1.541  1.00  0.70           H  
ATOM    115 1HD1 ILE A   6      15.349   7.442  -1.418  1.00  0.70           H  
ATOM    116 2HD1 ILE A   6      15.451   7.868  -3.144  1.00  0.70           H  
ATOM    117 3HD1 ILE A   6      16.529   8.653  -1.969  1.00  0.70           H  
ATOM    118  N   LEU A   7      14.034  13.787  -3.034  1.00  0.73           N  
ATOM    119  CA  LEU A   7      14.213  14.974  -3.837  1.00  0.73           C  
ATOM    120  C   LEU A   7      15.631  15.516  -3.717  1.00  0.73           C  
ATOM    121  O   LEU A   7      16.220  15.567  -2.627  1.00  0.73           O  
ATOM    122  CB  LEU A   7      13.204  16.045  -3.387  1.00  0.73           C  
ATOM    123  CG  LEU A   7      11.735  15.623  -3.500  1.00  0.73           C  
ATOM    124  CD1 LEU A   7      11.246  15.115  -2.123  1.00  0.73           C  
ATOM    125  CD2 LEU A   7      10.925  16.777  -4.030  1.00  0.73           C  
ATOM    126  H   LEU A   7      14.157  13.816  -2.028  1.00  0.73           H  
ATOM    127  HA  LEU A   7      14.027  14.729  -4.876  1.00  0.73           H  
ATOM    128 1HB  LEU A   7      13.404  16.299  -2.345  1.00  0.73           H  
ATOM    129 2HB  LEU A   7      13.350  16.943  -3.993  1.00  0.73           H  
ATOM    130  HG  LEU A   7      11.655  14.800  -4.178  1.00  0.73           H  
ATOM    131 1HD1 LEU A   7      10.214  14.794  -2.194  1.00  0.73           H  
ATOM    132 2HD1 LEU A   7      11.860  14.273  -1.797  1.00  0.73           H  
ATOM    133 3HD1 LEU A   7      11.321  15.918  -1.390  1.00  0.73           H  
ATOM    134 1HD2 LEU A   7       9.890  16.481  -4.136  1.00  0.73           H  
ATOM    135 2HD2 LEU A   7      11.004  17.583  -3.342  1.00  0.73           H  
ATOM    136 3HD2 LEU A   7      11.309  17.088  -4.995  1.00  0.73           H  
ATOM    137  N   ASN A   8      16.145  15.959  -4.864  1.00  0.78           N  
ATOM    138  CA  ASN A   8      17.474  16.536  -5.007  1.00  0.78           C  
ATOM    139  C   ASN A   8      17.427  17.780  -5.888  1.00  0.78           C  
ATOM    140  O   ASN A   8      18.020  17.808  -6.979  1.00  0.78           O  
ATOM    141  CB  ASN A   8      18.425  15.527  -5.611  1.00  0.78           C  
ATOM    142  CG  ASN A   8      18.565  14.266  -4.813  1.00  0.78           C  
ATOM    143  OD1 ASN A   8      19.287  14.214  -3.812  1.00  0.78           O  
ATOM    144  ND2 ASN A   8      17.896  13.237  -5.249  1.00  0.78           N  
ATOM    145  H   ASN A   8      15.586  15.837  -5.709  1.00  0.78           H  
ATOM    146  HA  ASN A   8      17.836  16.835  -4.024  1.00  0.78           H  
ATOM    147 1HB  ASN A   8      18.077  15.277  -6.592  1.00  0.78           H  
ATOM    148 2HB  ASN A   8      19.408  15.984  -5.721  1.00  0.78           H  
ATOM    149 1HD2 ASN A   8      17.952  12.363  -4.767  1.00  0.78           H  
ATOM    150 2HD2 ASN A   8      17.330  13.321  -6.069  1.00  0.78           H  
ATOM    151  N   GLY A   9      16.682  18.785  -5.455  1.00  0.83           N  
ATOM    152  CA  GLY A   9      16.564  19.998  -6.226  1.00  0.83           C  
ATOM    153  C   GLY A   9      17.614  21.009  -5.807  1.00  0.83           C  
ATOM    154  O   GLY A   9      18.607  20.647  -5.173  1.00  0.83           O  
ATOM    155  H   GLY A   9      16.190  18.739  -4.563  1.00  0.83           H  
ATOM    156 1HA  GLY A   9      16.706  19.743  -7.259  1.00  0.83           H  
ATOM    157 2HA  GLY A   9      15.565  20.419  -6.114  1.00  0.83           H  
ATOM    158  N   LYS A  10      17.403  22.282  -6.142  1.00  0.87           N  
ATOM    159  CA  LYS A  10      18.393  23.299  -5.793  1.00  0.87           C  
ATOM    160  C   LYS A  10      18.062  23.913  -4.438  1.00  0.87           C  
ATOM    161  O   LYS A  10      18.958  24.268  -3.671  1.00  0.87           O  
ATOM    162  CB  LYS A  10      18.462  24.408  -6.852  1.00  0.87           C  
ATOM    163  CG  LYS A  10      18.886  23.960  -8.275  1.00  0.87           C  
ATOM    164  CD  LYS A  10      20.278  23.330  -8.292  1.00  0.87           C  
ATOM    165  CE  LYS A  10      20.830  23.176  -9.727  1.00  0.87           C  
ATOM    166  NZ  LYS A  10      19.955  22.332 -10.594  1.00  0.87           N  
ATOM    167  H   LYS A  10      16.572  22.539  -6.683  1.00  0.87           H  
ATOM    168  HA  LYS A  10      19.372  22.826  -5.720  1.00  0.87           H  
ATOM    169 1HB  LYS A  10      17.476  24.873  -6.943  1.00  0.87           H  
ATOM    170 2HB  LYS A  10      19.155  25.180  -6.522  1.00  0.87           H  
ATOM    171 1HG  LYS A  10      18.168  23.225  -8.648  1.00  0.87           H  
ATOM    172 2HG  LYS A  10      18.870  24.818  -8.944  1.00  0.87           H  
ATOM    173 1HD  LYS A  10      20.965  23.944  -7.710  1.00  0.87           H  
ATOM    174 2HD  LYS A  10      20.222  22.341  -7.834  1.00  0.87           H  
ATOM    175 1HE  LYS A  10      20.931  24.160 -10.180  1.00  0.87           H  
ATOM    176 2HE  LYS A  10      21.812  22.710  -9.668  1.00  0.87           H  
ATOM    177 1HZ  LYS A  10      20.344  22.244 -11.512  1.00  0.87           H  
ATOM    178 2HZ  LYS A  10      19.827  21.387 -10.204  1.00  0.87           H  
ATOM    179 3HZ  LYS A  10      19.035  22.751 -10.672  1.00  0.87           H  
ATOM    180  N   THR A  11      16.767  24.012  -4.141  1.00  0.88           N  
ATOM    181  CA  THR A  11      16.309  24.587  -2.877  1.00  0.88           C  
ATOM    182  C   THR A  11      15.524  23.568  -2.045  1.00  0.88           C  
ATOM    183  O   THR A  11      15.282  23.779  -0.856  1.00  0.88           O  
ATOM    184  CB  THR A  11      15.454  25.843  -3.115  1.00  0.88           C  
ATOM    185  OG1 THR A  11      14.287  25.502  -3.870  1.00  0.88           O  
ATOM    186  CG2 THR A  11      16.260  26.886  -3.881  1.00  0.88           C  
ATOM    187  H   THR A  11      16.092  23.709  -4.829  1.00  0.88           H  
ATOM    188  HA  THR A  11      17.181  24.885  -2.296  1.00  0.88           H  
ATOM    189  HB  THR A  11      15.148  26.256  -2.154  1.00  0.88           H  
ATOM    190  HG1 THR A  11      13.803  24.806  -3.415  1.00  0.88           H  
ATOM    191 1HG2 THR A  11      15.650  27.774  -4.039  1.00  0.88           H  
ATOM    192 2HG2 THR A  11      17.148  27.152  -3.305  1.00  0.88           H  
ATOM    193 3HG2 THR A  11      16.562  26.480  -4.845  1.00  0.88           H  
ATOM    194  N   LEU A  12      15.111  22.473  -2.683  1.00  0.87           N  
ATOM    195  CA  LEU A  12      14.330  21.432  -2.022  1.00  0.87           C  
ATOM    196  C   LEU A  12      15.003  20.077  -2.094  1.00  0.87           C  
ATOM    197  O   LEU A  12      15.128  19.471  -3.165  1.00  0.87           O  
ATOM    198  CB  LEU A  12      12.923  21.333  -2.621  1.00  0.87           C  
ATOM    199  CG  LEU A  12      12.032  20.174  -2.068  1.00  0.87           C  
ATOM    200  CD1 LEU A  12      11.824  20.324  -0.581  1.00  0.87           C  
ATOM    201  CD2 LEU A  12      10.689  20.227  -2.751  1.00  0.87           C  
ATOM    202  H   LEU A  12      15.359  22.359  -3.651  1.00  0.87           H  
ATOM    203  HA  LEU A  12      14.229  21.696  -0.970  1.00  0.87           H  
ATOM    204 1HB  LEU A  12      12.397  22.269  -2.435  1.00  0.87           H  
ATOM    205 2HB  LEU A  12      13.011  21.198  -3.701  1.00  0.87           H  
ATOM    206  HG  LEU A  12      12.517  19.215  -2.256  1.00  0.87           H  
ATOM    207 1HD1 LEU A  12      11.193  19.507  -0.222  1.00  0.87           H  
ATOM    208 2HD1 LEU A  12      12.784  20.289  -0.069  1.00  0.87           H  
ATOM    209 3HD1 LEU A  12      11.338  21.275  -0.375  1.00  0.87           H  
ATOM    210 1HD2 LEU A  12      10.044  19.435  -2.373  1.00  0.87           H  
ATOM    211 2HD2 LEU A  12      10.245  21.185  -2.522  1.00  0.87           H  
ATOM    212 3HD2 LEU A  12      10.814  20.117  -3.829  1.00  0.87           H  
ATOM    213  N   LYS A  13      15.417  19.606  -0.931  1.00  0.85           N  
ATOM    214  CA  LYS A  13      16.097  18.339  -0.811  1.00  0.85           C  
ATOM    215  C   LYS A  13      15.485  17.584   0.355  1.00  0.85           C  
ATOM    216  O   LYS A  13      15.081  18.201   1.344  1.00  0.85           O  
ATOM    217  CB  LYS A  13      17.595  18.559  -0.600  1.00  0.85           C  
ATOM    218  CG  LYS A  13      18.291  19.281  -1.767  1.00  0.85           C  
ATOM    219  CD  LYS A  13      19.781  19.425  -1.552  1.00  0.85           C  
ATOM    220  CE  LYS A  13      20.425  20.132  -2.737  1.00  0.85           C  
ATOM    221  NZ  LYS A  13      21.879  20.330  -2.548  1.00  0.85           N  
ATOM    222  H   LYS A  13      15.267  20.161  -0.100  1.00  0.85           H  
ATOM    223  HA  LYS A  13      15.938  17.764  -1.718  1.00  0.85           H  
ATOM    224 1HB  LYS A  13      17.756  19.139   0.307  1.00  0.85           H  
ATOM    225 2HB  LYS A  13      18.082  17.592  -0.468  1.00  0.85           H  
ATOM    226 1HG  LYS A  13      18.117  18.741  -2.692  1.00  0.85           H  
ATOM    227 2HG  LYS A  13      17.875  20.281  -1.882  1.00  0.85           H  
ATOM    228 1HD  LYS A  13      19.970  20.003  -0.647  1.00  0.85           H  
ATOM    229 2HD  LYS A  13      20.230  18.439  -1.439  1.00  0.85           H  
ATOM    230 1HE  LYS A  13      20.267  19.530  -3.631  1.00  0.85           H  
ATOM    231 2HE  LYS A  13      19.947  21.107  -2.877  1.00  0.85           H  
ATOM    232 1HZ  LYS A  13      22.257  20.798  -3.359  1.00  0.85           H  
ATOM    233 2HZ  LYS A  13      22.032  20.897  -1.729  1.00  0.85           H  
ATOM    234 3HZ  LYS A  13      22.328  19.435  -2.433  1.00  0.85           H  
ATOM    235  N   GLY A  14      15.431  16.264   0.260  1.00  0.81           N  
ATOM    236  CA  GLY A  14      14.896  15.479   1.370  1.00  0.81           C  
ATOM    237  C   GLY A  14      14.021  14.340   0.889  1.00  0.81           C  
ATOM    238  O   GLY A  14      14.154  13.875  -0.241  1.00  0.81           O  
ATOM    239  H   GLY A  14      15.756  15.820  -0.602  1.00  0.81           H  
ATOM    240 1HA  GLY A  14      15.721  15.079   1.959  1.00  0.81           H  
ATOM    241 2HA  GLY A  14      14.318  16.124   2.031  1.00  0.81           H  
ATOM    242  N   GLU A  15      13.136  13.865   1.755  1.00  0.77           N  
ATOM    243  CA  GLU A  15      12.302  12.733   1.383  1.00  0.77           C  
ATOM    244  C   GLU A  15      10.901  12.803   1.980  1.00  0.77           C  
ATOM    245  O   GLU A  15      10.682  13.429   3.020  1.00  0.77           O  
ATOM    246  CB  GLU A  15      12.984  11.423   1.809  1.00  0.77           C  
ATOM    247  CG  GLU A  15      13.195  11.269   3.330  1.00  0.77           C  
ATOM    248  CD  GLU A  15      13.909   9.980   3.703  1.00  0.77           C  
ATOM    249  OE1 GLU A  15      14.796   9.571   2.972  1.00  0.77           O  
ATOM    250  OE2 GLU A  15      13.549   9.381   4.688  1.00  0.77           O  
ATOM    251  H   GLU A  15      13.046  14.281   2.671  1.00  0.77           H  
ATOM    252  HA  GLU A  15      12.201  12.739   0.303  1.00  0.77           H  
ATOM    253 1HB  GLU A  15      12.378  10.587   1.464  1.00  0.77           H  
ATOM    254 2HB  GLU A  15      13.955  11.342   1.318  1.00  0.77           H  
ATOM    255 1HG  GLU A  15      13.779  12.115   3.692  1.00  0.77           H  
ATOM    256 2HG  GLU A  15      12.222  11.297   3.820  1.00  0.77           H  
ATOM    257  N   THR A  16       9.968  12.118   1.318  1.00  0.73           N  
ATOM    258  CA  THR A  16       8.584  12.005   1.769  1.00  0.73           C  
ATOM    259  C   THR A  16       7.960  10.652   1.386  1.00  0.73           C  
ATOM    260  O   THR A  16       8.361  10.007   0.418  1.00  0.73           O  
ATOM    261  CB  THR A  16       7.743  13.182   1.230  1.00  0.73           C  
ATOM    262  OG1 THR A  16       6.423  13.125   1.791  1.00  0.73           O  
ATOM    263  CG2 THR A  16       7.660  13.153  -0.274  1.00  0.73           C  
ATOM    264  H   THR A  16      10.250  11.672   0.447  1.00  0.73           H  
ATOM    265  HA  THR A  16       8.577  12.069   2.857  1.00  0.73           H  
ATOM    266  HB  THR A  16       8.212  14.118   1.535  1.00  0.73           H  
ATOM    267  HG1 THR A  16       5.994  12.304   1.524  1.00  0.73           H  
ATOM    268 1HG2 THR A  16       7.071  13.999  -0.630  1.00  0.73           H  
ATOM    269 2HG2 THR A  16       8.669  13.211  -0.689  1.00  0.73           H  
ATOM    270 3HG2 THR A  16       7.187  12.227  -0.580  1.00  0.73           H  
ATOM    271  N   THR A  17       6.967  10.226   2.158  1.00  0.71           N  
ATOM    272  CA  THR A  17       6.286   8.943   1.937  1.00  0.71           C  
ATOM    273  C   THR A  17       4.783   9.126   1.747  1.00  0.71           C  
ATOM    274  O   THR A  17       4.176   9.975   2.404  1.00  0.71           O  
ATOM    275  CB  THR A  17       6.563   7.963   3.102  1.00  0.71           C  
ATOM    276  OG1 THR A  17       7.974   7.739   3.205  1.00  0.71           O  
ATOM    277  CG2 THR A  17       5.864   6.610   2.890  1.00  0.71           C  
ATOM    278  H   THR A  17       6.682  10.804   2.939  1.00  0.71           H  
ATOM    279  HA  THR A  17       6.676   8.497   1.026  1.00  0.71           H  
ATOM    280  HB  THR A  17       6.204   8.399   4.031  1.00  0.71           H  
ATOM    281  HG1 THR A  17       8.132   6.995   3.793  1.00  0.71           H  
ATOM    282 1HG2 THR A  17       6.092   5.955   3.728  1.00  0.71           H  
ATOM    283 2HG2 THR A  17       4.788   6.741   2.832  1.00  0.71           H  
ATOM    284 3HG2 THR A  17       6.222   6.154   1.974  1.00  0.71           H  
ATOM    285  N   THR A  18       4.193   8.350   0.831  1.00  0.69           N  
ATOM    286  CA  THR A  18       2.755   8.441   0.586  1.00  0.69           C  
ATOM    287  C   THR A  18       2.144   7.064   0.473  1.00  0.69           C  
ATOM    288  O   THR A  18       2.799   6.099   0.067  1.00  0.69           O  
ATOM    289  CB  THR A  18       2.427   9.146  -0.747  1.00  0.69           C  
ATOM    290  OG1 THR A  18       1.019   9.435  -0.807  1.00  0.69           O  
ATOM    291  CG2 THR A  18       2.729   8.188  -1.929  1.00  0.69           C  
ATOM    292  H   THR A  18       4.768   7.681   0.319  1.00  0.69           H  
ATOM    293  HA  THR A  18       2.278   8.964   1.415  1.00  0.69           H  
ATOM    294  HB  THR A  18       3.008  10.061  -0.834  1.00  0.69           H  
ATOM    295  HG1 THR A  18       0.518   8.601  -0.914  1.00  0.69           H  
ATOM    296 1HG2 THR A  18       2.491   8.682  -2.874  1.00  0.69           H  
ATOM    297 2HG2 THR A  18       3.759   7.905  -1.917  1.00  0.69           H  
ATOM    298 3HG2 THR A  18       2.121   7.288  -1.833  1.00  0.69           H  
ATOM    299  N   GLU A  19       0.869   6.979   0.816  1.00  0.69           N  
ATOM    300  CA  GLU A  19       0.150   5.733   0.640  1.00  0.69           C  
ATOM    301  C   GLU A  19      -0.517   5.721  -0.715  1.00  0.69           C  
ATOM    302  O   GLU A  19      -0.935   6.767  -1.223  1.00  0.69           O  
ATOM    303  CB  GLU A  19      -0.836   5.506   1.785  1.00  0.69           C  
ATOM    304  CG  GLU A  19      -0.121   5.241   3.084  1.00  0.69           C  
ATOM    305  CD  GLU A  19      -0.958   5.010   4.282  1.00  0.69           C  
ATOM    306  OE1 GLU A  19      -2.152   5.199   4.235  1.00  0.69           O  
ATOM    307  OE2 GLU A  19      -0.373   4.622   5.278  1.00  0.69           O  
ATOM    308  H   GLU A  19       0.392   7.796   1.174  1.00  0.69           H  
ATOM    309  HA  GLU A  19       0.865   4.919   0.664  1.00  0.69           H  
ATOM    310 1HB  GLU A  19      -1.477   6.379   1.906  1.00  0.69           H  
ATOM    311 2HB  GLU A  19      -1.470   4.648   1.558  1.00  0.69           H  
ATOM    312 1HG  GLU A  19       0.419   4.327   2.921  1.00  0.69           H  
ATOM    313 2HG  GLU A  19       0.600   6.035   3.279  1.00  0.69           H  
ATOM    314  N   ALA A  20      -0.579   4.540  -1.310  1.00  0.71           N  
ATOM    315  CA  ALA A  20      -1.199   4.378  -2.614  1.00  0.71           C  
ATOM    316  C   ALA A  20      -1.606   2.938  -2.880  1.00  0.71           C  
ATOM    317  O   ALA A  20      -1.076   1.996  -2.275  1.00  0.71           O  
ATOM    318  CB  ALA A  20      -0.247   4.841  -3.695  1.00  0.71           C  
ATOM    319  H   ALA A  20      -0.177   3.743  -0.818  1.00  0.71           H  
ATOM    320  HA  ALA A  20      -2.100   4.991  -2.639  1.00  0.71           H  
ATOM    321 1HB  ALA A  20      -0.717   4.742  -4.655  1.00  0.71           H  
ATOM    322 2HB  ALA A  20       0.024   5.885  -3.533  1.00  0.71           H  
ATOM    323 3HB  ALA A  20       0.642   4.232  -3.675  1.00  0.71           H  
ATOM    324  N   VAL A  21      -2.541   2.780  -3.814  1.00  0.72           N  
ATOM    325  CA  VAL A  21      -2.965   1.470  -4.283  1.00  0.72           C  
ATOM    326  C   VAL A  21      -1.935   0.842  -5.231  1.00  0.72           C  
ATOM    327  O   VAL A  21      -1.807  -0.382  -5.302  1.00  0.72           O  
ATOM    328  CB  VAL A  21      -4.339   1.607  -4.965  1.00  0.72           C  
ATOM    329  CG1 VAL A  21      -5.347   2.118  -3.952  1.00  0.72           C  
ATOM    330  CG2 VAL A  21      -4.255   2.595  -6.139  1.00  0.72           C  
ATOM    331  H   VAL A  21      -2.959   3.601  -4.229  1.00  0.72           H  
ATOM    332  HA  VAL A  21      -3.079   0.816  -3.418  1.00  0.72           H  
ATOM    333  HB  VAL A  21      -4.671   0.632  -5.319  1.00  0.72           H  
ATOM    334 1HG1 VAL A  21      -6.325   2.210  -4.426  1.00  0.72           H  
ATOM    335 2HG1 VAL A  21      -5.411   1.417  -3.120  1.00  0.72           H  
ATOM    336 3HG1 VAL A  21      -5.029   3.093  -3.584  1.00  0.72           H  
ATOM    337 1HG2 VAL A  21      -5.234   2.691  -6.601  1.00  0.72           H  
ATOM    338 2HG2 VAL A  21      -3.930   3.568  -5.779  1.00  0.72           H  
ATOM    339 3HG2 VAL A  21      -3.559   2.242  -6.886  1.00  0.72           H  
ATOM    340  N   ASP A  22      -1.194   1.689  -5.944  1.00  0.74           N  
ATOM    341  CA  ASP A  22      -0.153   1.235  -6.855  1.00  0.74           C  
ATOM    342  C   ASP A  22       0.877   2.325  -7.149  1.00  0.74           C  
ATOM    343  O   ASP A  22       0.717   3.482  -6.742  1.00  0.74           O  
ATOM    344  CB  ASP A  22      -0.780   0.713  -8.166  1.00  0.74           C  
ATOM    345  CG  ASP A  22      -1.642   1.759  -8.935  1.00  0.74           C  
ATOM    346  OD1 ASP A  22      -1.447   2.957  -8.745  1.00  0.74           O  
ATOM    347  OD2 ASP A  22      -2.485   1.350  -9.694  1.00  0.74           O  
ATOM    348  H   ASP A  22      -1.361   2.673  -5.826  1.00  0.74           H  
ATOM    349  HA  ASP A  22       0.370   0.404  -6.382  1.00  0.74           H  
ATOM    350 1HB  ASP A  22       0.006   0.362  -8.831  1.00  0.74           H  
ATOM    351 2HB  ASP A  22      -1.412  -0.150  -7.940  1.00  0.74           H  
ATOM    352  N   ALA A  23       1.911   1.959  -7.914  1.00  0.76           N  
ATOM    353  CA  ALA A  23       2.971   2.895  -8.275  1.00  0.76           C  
ATOM    354  C   ALA A  23       2.467   4.049  -9.104  1.00  0.76           C  
ATOM    355  O   ALA A  23       2.922   5.168  -8.921  1.00  0.76           O  
ATOM    356  CB  ALA A  23       4.078   2.175  -9.020  1.00  0.76           C  
ATOM    357  H   ALA A  23       1.982   1.002  -8.223  1.00  0.76           H  
ATOM    358  HA  ALA A  23       3.375   3.311  -7.357  1.00  0.76           H  
ATOM    359 1HB  ALA A  23       4.881   2.877  -9.248  1.00  0.76           H  
ATOM    360 2HB  ALA A  23       4.471   1.369  -8.401  1.00  0.76           H  
ATOM    361 3HB  ALA A  23       3.688   1.761  -9.945  1.00  0.76           H  
ATOM    362  N   ALA A  24       1.525   3.794 -10.014  1.00  0.77           N  
ATOM    363  CA  ALA A  24       1.027   4.868 -10.867  1.00  0.77           C  
ATOM    364  C   ALA A  24       0.366   5.949 -10.033  1.00  0.77           C  
ATOM    365  O   ALA A  24       0.570   7.145 -10.261  1.00  0.77           O  
ATOM    366  CB  ALA A  24       0.037   4.319 -11.873  1.00  0.77           C  
ATOM    367  H   ALA A  24       1.149   2.861 -10.107  1.00  0.77           H  
ATOM    368  HA  ALA A  24       1.874   5.310 -11.393  1.00  0.77           H  
ATOM    369 1HB  ALA A  24      -0.316   5.126 -12.512  1.00  0.77           H  
ATOM    370 2HB  ALA A  24       0.520   3.556 -12.480  1.00  0.77           H  
ATOM    371 3HB  ALA A  24      -0.811   3.877 -11.339  1.00  0.77           H  
ATOM    372  N   THR A  25      -0.393   5.536  -9.030  1.00  0.78           N  
ATOM    373  CA  THR A  25      -1.047   6.487  -8.168  1.00  0.78           C  
ATOM    374  C   THR A  25      -0.001   7.261  -7.378  1.00  0.78           C  
ATOM    375  O   THR A  25      -0.065   8.488  -7.288  1.00  0.78           O  
ATOM    376  CB  THR A  25      -2.043   5.766  -7.260  1.00  0.78           C  
ATOM    377  OG1 THR A  25      -3.034   5.127  -8.073  1.00  0.78           O  
ATOM    378  CG2 THR A  25      -2.693   6.725  -6.279  1.00  0.78           C  
ATOM    379  H   THR A  25      -0.558   4.534  -8.874  1.00  0.78           H  
ATOM    380  HA  THR A  25      -1.598   7.195  -8.787  1.00  0.78           H  
ATOM    381  HB  THR A  25      -1.515   4.993  -6.719  1.00  0.78           H  
ATOM    382  HG1 THR A  25      -2.610   4.325  -8.492  1.00  0.78           H  
ATOM    383 1HG2 THR A  25      -3.387   6.176  -5.646  1.00  0.78           H  
ATOM    384 2HG2 THR A  25      -1.921   7.187  -5.660  1.00  0.78           H  
ATOM    385 3HG2 THR A  25      -3.230   7.497  -6.828  1.00  0.78           H  
ATOM    386  N   ALA A  26       0.988   6.549  -6.821  1.00  0.78           N  
ATOM    387  CA  ALA A  26       2.034   7.220  -6.058  1.00  0.78           C  
ATOM    388  C   ALA A  26       2.786   8.211  -6.928  1.00  0.78           C  
ATOM    389  O   ALA A  26       3.090   9.320  -6.489  1.00  0.78           O  
ATOM    390  CB  ALA A  26       3.008   6.214  -5.505  1.00  0.78           C  
ATOM    391  H   ALA A  26       0.999   5.531  -6.922  1.00  0.78           H  
ATOM    392  HA  ALA A  26       1.566   7.764  -5.239  1.00  0.78           H  
ATOM    393 1HB  ALA A  26       3.767   6.734  -4.931  1.00  0.78           H  
ATOM    394 2HB  ALA A  26       2.470   5.529  -4.874  1.00  0.78           H  
ATOM    395 3HB  ALA A  26       3.476   5.670  -6.321  1.00  0.78           H  
ATOM    396  N   GLU A  27       3.033   7.828  -8.181  1.00  0.78           N  
ATOM    397  CA  GLU A  27       3.740   8.662  -9.131  1.00  0.78           C  
ATOM    398  C   GLU A  27       2.989   9.957  -9.346  1.00  0.78           C  
ATOM    399  O   GLU A  27       3.582  11.029  -9.290  1.00  0.78           O  
ATOM    400  CB  GLU A  27       3.895   7.929 -10.467  1.00  0.78           C  
ATOM    401  CG  GLU A  27       4.671   8.661 -11.529  1.00  0.78           C  
ATOM    402  CD  GLU A  27       4.814   7.855 -12.813  1.00  0.78           C  
ATOM    403  OE1 GLU A  27       5.043   6.673 -12.737  1.00  0.78           O  
ATOM    404  OE2 GLU A  27       4.707   8.441 -13.879  1.00  0.78           O  
ATOM    405  H   GLU A  27       2.753   6.900  -8.479  1.00  0.78           H  
ATOM    406  HA  GLU A  27       4.726   8.891  -8.729  1.00  0.78           H  
ATOM    407 1HB  GLU A  27       4.324   6.954 -10.313  1.00  0.78           H  
ATOM    408 2HB  GLU A  27       2.911   7.762 -10.884  1.00  0.78           H  
ATOM    409 1HG  GLU A  27       4.144   9.579 -11.747  1.00  0.78           H  
ATOM    410 2HG  GLU A  27       5.656   8.917 -11.142  1.00  0.78           H  
ATOM    411  N   LYS A  28       1.669   9.868  -9.537  1.00  0.78           N  
ATOM    412  CA  LYS A  28       0.856  11.058  -9.757  1.00  0.78           C  
ATOM    413  C   LYS A  28       0.879  11.984  -8.541  1.00  0.78           C  
ATOM    414  O   LYS A  28       0.967  13.211  -8.680  1.00  0.78           O  
ATOM    415  CB  LYS A  28      -0.576  10.639 -10.087  1.00  0.78           C  
ATOM    416  CG  LYS A  28      -0.729   9.993 -11.468  1.00  0.78           C  
ATOM    417  CD  LYS A  28      -2.156   9.524 -11.712  1.00  0.78           C  
ATOM    418  CE  LYS A  28      -2.288   8.833 -13.060  1.00  0.78           C  
ATOM    419  NZ  LYS A  28      -3.671   8.328 -13.289  1.00  0.78           N  
ATOM    420  H   LYS A  28       1.231   8.944  -9.573  1.00  0.78           H  
ATOM    421  HA  LYS A  28       1.268  11.602 -10.605  1.00  0.78           H  
ATOM    422 1HB  LYS A  28      -0.919   9.917  -9.343  1.00  0.78           H  
ATOM    423 2HB  LYS A  28      -1.233  11.505 -10.035  1.00  0.78           H  
ATOM    424 1HG  LYS A  28      -0.462  10.720 -12.233  1.00  0.78           H  
ATOM    425 2HG  LYS A  28      -0.052   9.149 -11.551  1.00  0.78           H  
ATOM    426 1HD  LYS A  28      -2.437   8.819 -10.926  1.00  0.78           H  
ATOM    427 2HD  LYS A  28      -2.834  10.374 -11.676  1.00  0.78           H  
ATOM    428 1HE  LYS A  28      -2.032   9.537 -13.849  1.00  0.78           H  
ATOM    429 2HE  LYS A  28      -1.594   7.991 -13.096  1.00  0.78           H  
ATOM    430 1HZ  LYS A  28      -3.721   7.874 -14.190  1.00  0.78           H  
ATOM    431 2HZ  LYS A  28      -3.909   7.665 -12.563  1.00  0.78           H  
ATOM    432 3HZ  LYS A  28      -4.321   9.101 -13.265  1.00  0.78           H  
ATOM    433  N   VAL A  29       0.851  11.402  -7.342  1.00  0.79           N  
ATOM    434  CA  VAL A  29       0.900  12.207  -6.128  1.00  0.79           C  
ATOM    435  C   VAL A  29       2.238  12.918  -6.012  1.00  0.79           C  
ATOM    436  O   VAL A  29       2.301  14.127  -5.747  1.00  0.79           O  
ATOM    437  CB  VAL A  29       0.693  11.315  -4.889  1.00  0.79           C  
ATOM    438  CG1 VAL A  29       0.952  12.104  -3.616  1.00  0.79           C  
ATOM    439  CG2 VAL A  29      -0.724  10.762  -4.889  1.00  0.79           C  
ATOM    440  H   VAL A  29       0.765  10.385  -7.279  1.00  0.79           H  
ATOM    441  HA  VAL A  29       0.105  12.949  -6.170  1.00  0.79           H  
ATOM    442  HB  VAL A  29       1.407  10.492  -4.921  1.00  0.79           H  
ATOM    443 1HG1 VAL A  29       0.816  11.449  -2.753  1.00  0.79           H  
ATOM    444 2HG1 VAL A  29       1.975  12.482  -3.624  1.00  0.79           H  
ATOM    445 3HG1 VAL A  29       0.255  12.938  -3.555  1.00  0.79           H  
ATOM    446 1HG2 VAL A  29      -0.860  10.115  -4.021  1.00  0.79           H  
ATOM    447 2HG2 VAL A  29      -1.433  11.585  -4.849  1.00  0.79           H  
ATOM    448 3HG2 VAL A  29      -0.891  10.191  -5.792  1.00  0.79           H  
ATOM    449  N   PHE A  30       3.308  12.164  -6.227  1.00  0.79           N  
ATOM    450  CA  PHE A  30       4.652  12.687  -6.146  1.00  0.79           C  
ATOM    451  C   PHE A  30       4.946  13.728  -7.206  1.00  0.79           C  
ATOM    452  O   PHE A  30       5.597  14.734  -6.919  1.00  0.79           O  
ATOM    453  CB  PHE A  30       5.632  11.554  -6.241  1.00  0.79           C  
ATOM    454  CG  PHE A  30       5.691  10.741  -4.991  1.00  0.79           C  
ATOM    455  CD1 PHE A  30       5.448  11.319  -3.744  1.00  0.79           C  
ATOM    456  CD2 PHE A  30       6.020   9.417  -5.049  1.00  0.79           C  
ATOM    457  CE1 PHE A  30       5.554  10.571  -2.595  1.00  0.79           C  
ATOM    458  CE2 PHE A  30       6.131   8.666  -3.902  1.00  0.79           C  
ATOM    459  CZ  PHE A  30       5.905   9.252  -2.677  1.00  0.79           C  
ATOM    460  H   PHE A  30       3.182  11.175  -6.445  1.00  0.79           H  
ATOM    461  HA  PHE A  30       4.769  13.158  -5.171  1.00  0.79           H  
ATOM    462 1HB  PHE A  30       5.339  10.895  -7.061  1.00  0.79           H  
ATOM    463 2HB  PHE A  30       6.618  11.933  -6.467  1.00  0.79           H  
ATOM    464  HD1 PHE A  30       5.186  12.374  -3.684  1.00  0.79           H  
ATOM    465  HD2 PHE A  30       6.202   8.978  -6.020  1.00  0.79           H  
ATOM    466  HE1 PHE A  30       5.371  11.026  -1.623  1.00  0.79           H  
ATOM    467  HE2 PHE A  30       6.406   7.620  -3.958  1.00  0.79           H  
ATOM    468  HZ  PHE A  30       6.002   8.666  -1.769  1.00  0.79           H  
ATOM    469  N   LYS A  31       4.462  13.512  -8.429  1.00  0.80           N  
ATOM    470  CA  LYS A  31       4.668  14.495  -9.474  1.00  0.80           C  
ATOM    471  C   LYS A  31       3.950  15.785  -9.142  1.00  0.80           C  
ATOM    472  O   LYS A  31       4.507  16.860  -9.350  1.00  0.80           O  
ATOM    473  CB  LYS A  31       4.265  13.954 -10.848  1.00  0.80           C  
ATOM    474  CG  LYS A  31       5.251  12.950 -11.412  1.00  0.80           C  
ATOM    475  CD  LYS A  31       4.847  12.390 -12.741  1.00  0.80           C  
ATOM    476  CE  LYS A  31       6.022  11.617 -13.345  1.00  0.80           C  
ATOM    477  NZ  LYS A  31       5.651  10.878 -14.577  1.00  0.80           N  
ATOM    478  H   LYS A  31       3.957  12.658  -8.640  1.00  0.80           H  
ATOM    479  HA  LYS A  31       5.729  14.716  -9.524  1.00  0.80           H  
ATOM    480 1HB  LYS A  31       3.290  13.465 -10.770  1.00  0.80           H  
ATOM    481 2HB  LYS A  31       4.172  14.778 -11.553  1.00  0.80           H  
ATOM    482 1HG  LYS A  31       6.180  13.422 -11.547  1.00  0.80           H  
ATOM    483 2HG  LYS A  31       5.384  12.132 -10.707  1.00  0.80           H  
ATOM    484 1HD  LYS A  31       3.991  11.728 -12.621  1.00  0.80           H  
ATOM    485 2HD  LYS A  31       4.571  13.200 -13.410  1.00  0.80           H  
ATOM    486 1HE  LYS A  31       6.793  12.340 -13.598  1.00  0.80           H  
ATOM    487 2HE  LYS A  31       6.423  10.917 -12.615  1.00  0.80           H  
ATOM    488 1HZ  LYS A  31       6.462  10.407 -14.940  1.00  0.80           H  
ATOM    489 2HZ  LYS A  31       4.958  10.167 -14.334  1.00  0.80           H  
ATOM    490 3HZ  LYS A  31       5.283  11.501 -15.273  1.00  0.80           H  
ATOM    491  N   GLN A  32       2.747  15.719  -8.563  1.00  0.81           N  
ATOM    492  CA  GLN A  32       2.088  16.969  -8.212  1.00  0.81           C  
ATOM    493  C   GLN A  32       2.900  17.691  -7.129  1.00  0.81           C  
ATOM    494  O   GLN A  32       3.144  18.890  -7.227  1.00  0.81           O  
ATOM    495  CB  GLN A  32       0.672  16.708  -7.697  1.00  0.81           C  
ATOM    496  CG  GLN A  32      -0.178  17.981  -7.435  1.00  0.81           C  
ATOM    497  CD  GLN A  32      -0.531  18.765  -8.714  1.00  0.81           C  
ATOM    498  OE1 GLN A  32      -1.105  18.176  -9.640  1.00  0.81           O  
ATOM    499  NE2 GLN A  32      -0.226  20.067  -8.778  1.00  0.81           N  
ATOM    500  H   GLN A  32       2.277  14.823  -8.406  1.00  0.81           H  
ATOM    501  HA  GLN A  32       2.041  17.606  -9.094  1.00  0.81           H  
ATOM    502 1HB  GLN A  32       0.140  16.078  -8.411  1.00  0.81           H  
ATOM    503 2HB  GLN A  32       0.733  16.145  -6.762  1.00  0.81           H  
ATOM    504 1HG  GLN A  32      -1.105  17.687  -6.949  1.00  0.81           H  
ATOM    505 2HG  GLN A  32       0.390  18.651  -6.778  1.00  0.81           H  
ATOM    506 1HE2 GLN A  32      -0.454  20.594  -9.591  1.00  0.81           H  
ATOM    507 2HE2 GLN A  32       0.251  20.561  -8.001  1.00  0.81           H  
ATOM    508  N   TYR A  33       3.410  16.942  -6.142  1.00  0.83           N  
ATOM    509  CA  TYR A  33       4.223  17.544  -5.080  1.00  0.83           C  
ATOM    510  C   TYR A  33       5.435  18.243  -5.682  1.00  0.83           C  
ATOM    511  O   TYR A  33       5.727  19.416  -5.400  1.00  0.83           O  
ATOM    512  CB  TYR A  33       4.681  16.462  -4.091  1.00  0.83           C  
ATOM    513  CG  TYR A  33       5.611  16.932  -2.970  1.00  0.83           C  
ATOM    514  CD1 TYR A  33       5.094  17.558  -1.852  1.00  0.83           C  
ATOM    515  CD2 TYR A  33       6.985  16.729  -3.069  1.00  0.83           C  
ATOM    516  CE1 TYR A  33       5.940  17.975  -0.837  1.00  0.83           C  
ATOM    517  CE2 TYR A  33       7.824  17.149  -2.051  1.00  0.83           C  
ATOM    518  CZ  TYR A  33       7.310  17.768  -0.946  1.00  0.83           C  
ATOM    519  OH  TYR A  33       8.150  18.185   0.062  1.00  0.83           O  
ATOM    520  H   TYR A  33       3.192  15.944  -6.103  1.00  0.83           H  
ATOM    521  HA  TYR A  33       3.623  18.288  -4.559  1.00  0.83           H  
ATOM    522 1HB  TYR A  33       3.803  16.002  -3.634  1.00  0.83           H  
ATOM    523 2HB  TYR A  33       5.195  15.678  -4.633  1.00  0.83           H  
ATOM    524  HD1 TYR A  33       4.019  17.721  -1.766  1.00  0.83           H  
ATOM    525  HD2 TYR A  33       7.396  16.238  -3.948  1.00  0.83           H  
ATOM    526  HE1 TYR A  33       5.530  18.468   0.045  1.00  0.83           H  
ATOM    527  HE2 TYR A  33       8.889  16.994  -2.118  1.00  0.83           H  
ATOM    528  HH  TYR A  33       7.636  18.620   0.747  1.00  0.83           H  
ATOM    529  N   ALA A  34       6.145  17.503  -6.515  1.00  0.85           N  
ATOM    530  CA  ALA A  34       7.331  17.984  -7.174  1.00  0.85           C  
ATOM    531  C   ALA A  34       7.039  19.200  -8.059  1.00  0.85           C  
ATOM    532  O   ALA A  34       7.813  20.164  -8.068  1.00  0.85           O  
ATOM    533  CB  ALA A  34       7.877  16.842  -7.984  1.00  0.85           C  
ATOM    534  H   ALA A  34       5.844  16.548  -6.702  1.00  0.85           H  
ATOM    535  HA  ALA A  34       8.055  18.285  -6.419  1.00  0.85           H  
ATOM    536 1HB  ALA A  34       8.750  17.114  -8.503  1.00  0.85           H  
ATOM    537 2HB  ALA A  34       8.089  16.000  -7.324  1.00  0.85           H  
ATOM    538 3HB  ALA A  34       7.118  16.558  -8.686  1.00  0.85           H  
ATOM    539  N   ASN A  35       5.901  19.199  -8.754  1.00  0.88           N  
ATOM    540  CA  ASN A  35       5.559  20.321  -9.614  1.00  0.88           C  
ATOM    541  C   ASN A  35       5.257  21.560  -8.785  1.00  0.88           C  
ATOM    542  O   ASN A  35       5.738  22.655  -9.093  1.00  0.88           O  
ATOM    543  CB  ASN A  35       4.364  19.978 -10.484  1.00  0.88           C  
ATOM    544  CG  ASN A  35       4.681  19.015 -11.603  1.00  0.88           C  
ATOM    545  OD1 ASN A  35       5.828  18.876 -12.030  1.00  0.88           O  
ATOM    546  ND2 ASN A  35       3.671  18.338 -12.086  1.00  0.88           N  
ATOM    547  H   ASN A  35       5.279  18.394  -8.726  1.00  0.88           H  
ATOM    548  HA  ASN A  35       6.414  20.545 -10.252  1.00  0.88           H  
ATOM    549 1HB  ASN A  35       3.587  19.535  -9.857  1.00  0.88           H  
ATOM    550 2HB  ASN A  35       3.953  20.891 -10.909  1.00  0.88           H  
ATOM    551 1HD2 ASN A  35       3.818  17.681 -12.825  1.00  0.88           H  
ATOM    552 2HD2 ASN A  35       2.755  18.474 -11.714  1.00  0.88           H  
ATOM    553  N   ASP A  36       4.530  21.375  -7.676  1.00  0.90           N  
ATOM    554  CA  ASP A  36       4.154  22.478  -6.796  1.00  0.90           C  
ATOM    555  C   ASP A  36       5.395  23.155  -6.231  1.00  0.90           C  
ATOM    556  O   ASP A  36       5.411  24.368  -6.012  1.00  0.90           O  
ATOM    557  CB  ASP A  36       3.263  22.007  -5.632  1.00  0.90           C  
ATOM    558  CG  ASP A  36       1.790  21.610  -6.030  1.00  0.90           C  
ATOM    559  OD1 ASP A  36       1.372  21.873  -7.142  1.00  0.90           O  
ATOM    560  OD2 ASP A  36       1.097  21.080  -5.187  1.00  0.90           O  
ATOM    561  H   ASP A  36       4.186  20.439  -7.459  1.00  0.90           H  
ATOM    562  HA  ASP A  36       3.601  23.211  -7.380  1.00  0.90           H  
ATOM    563 1HB  ASP A  36       3.733  21.137  -5.166  1.00  0.90           H  
ATOM    564 2HB  ASP A  36       3.222  22.789  -4.876  1.00  0.90           H  
ATOM    565  N   ASN A  37       6.451  22.366  -6.030  1.00  0.92           N  
ATOM    566  CA  ASN A  37       7.696  22.869  -5.482  1.00  0.92           C  
ATOM    567  C   ASN A  37       8.763  23.225  -6.521  1.00  0.92           C  
ATOM    568  O   ASN A  37       9.906  23.514  -6.159  1.00  0.92           O  
ATOM    569  CB  ASN A  37       8.236  21.863  -4.513  1.00  0.92           C  
ATOM    570  CG  ASN A  37       7.428  21.814  -3.246  1.00  0.92           C  
ATOM    571  OD1 ASN A  37       7.605  22.661  -2.360  1.00  0.92           O  
ATOM    572  ND2 ASN A  37       6.525  20.887  -3.154  1.00  0.92           N  
ATOM    573  H   ASN A  37       6.358  21.364  -6.207  1.00  0.92           H  
ATOM    574  HA  ASN A  37       7.473  23.784  -4.935  1.00  0.92           H  
ATOM    575 1HB  ASN A  37       8.241  20.871  -4.979  1.00  0.92           H  
ATOM    576 2HB  ASN A  37       9.255  22.135  -4.292  1.00  0.92           H  
ATOM    577 1HD2 ASN A  37       5.944  20.849  -2.342  1.00  0.92           H  
ATOM    578 2HD2 ASN A  37       6.388  20.243  -3.931  1.00  0.92           H  
ATOM    579  N   GLY A  38       8.401  23.240  -7.803  1.00  0.94           N  
ATOM    580  CA  GLY A  38       9.323  23.677  -8.846  1.00  0.94           C  
ATOM    581  C   GLY A  38      10.490  22.757  -9.232  1.00  0.94           C  
ATOM    582  O   GLY A  38      11.484  23.257  -9.754  1.00  0.94           O  
ATOM    583  H   GLY A  38       7.453  22.981  -8.079  1.00  0.94           H  
ATOM    584 1HA  GLY A  38       8.734  23.870  -9.743  1.00  0.94           H  
ATOM    585 2HA  GLY A  38       9.731  24.641  -8.552  1.00  0.94           H  
ATOM    586  N   VAL A  39      10.401  21.442  -9.023  1.00  0.93           N  
ATOM    587  CA  VAL A  39      11.562  20.607  -9.378  1.00  0.93           C  
ATOM    588  C   VAL A  39      11.333  19.958 -10.752  1.00  0.93           C  
ATOM    589  O   VAL A  39      10.286  20.165 -11.367  1.00  0.93           O  
ATOM    590  CB  VAL A  39      11.903  19.564  -8.285  1.00  0.93           C  
ATOM    591  CG1 VAL A  39      12.244  20.256  -6.961  1.00  0.93           C  
ATOM    592  CG2 VAL A  39      10.820  18.699  -8.099  1.00  0.93           C  
ATOM    593  H   VAL A  39       9.556  21.034  -8.616  1.00  0.93           H  
ATOM    594  HA  VAL A  39      12.436  21.251  -9.457  1.00  0.93           H  
ATOM    595  HB  VAL A  39      12.776  18.995  -8.605  1.00  0.93           H  
ATOM    596 1HG1 VAL A  39      12.496  19.505  -6.211  1.00  0.93           H  
ATOM    597 2HG1 VAL A  39      13.090  20.926  -7.103  1.00  0.93           H  
ATOM    598 3HG1 VAL A  39      11.382  20.836  -6.620  1.00  0.93           H  
ATOM    599 1HG2 VAL A  39      11.062  17.952  -7.353  1.00  0.93           H  
ATOM    600 2HG2 VAL A  39       9.988  19.278  -7.774  1.00  0.93           H  
ATOM    601 3HG2 VAL A  39      10.603  18.229  -9.052  1.00  0.93           H  
ATOM    602  N   GLY A  40      12.355  19.284 -11.280  1.00  0.92           N  
ATOM    603  CA  GLY A  40      12.369  18.726 -12.628  1.00  0.92           C  
ATOM    604  C   GLY A  40      12.026  17.244 -12.756  1.00  0.92           C  
ATOM    605  O   GLY A  40      11.056  16.768 -12.182  1.00  0.92           O  
ATOM    606  H   GLY A  40      13.187  19.108 -10.732  1.00  0.92           H  
ATOM    607 1HA  GLY A  40      11.683  19.301 -13.250  1.00  0.92           H  
ATOM    608 2HA  GLY A  40      13.362  18.886 -13.046  1.00  0.92           H  
ATOM    609  N   GLU A  41      12.820  16.559 -13.585  1.00  0.89           N  
ATOM    610  CA  GLU A  41      12.624  15.173 -14.032  1.00  0.89           C  
ATOM    611  C   GLU A  41      12.662  14.096 -12.951  1.00  0.89           C  
ATOM    612  O   GLU A  41      13.365  14.215 -11.941  1.00  0.89           O  
ATOM    613  CB  GLU A  41      13.668  14.832 -15.093  1.00  0.89           C  
ATOM    614  CG  GLU A  41      13.498  15.598 -16.404  1.00  0.89           C  
ATOM    615  CD  GLU A  41      14.514  15.213 -17.462  1.00  0.89           C  
ATOM    616  OE1 GLU A  41      15.368  14.407 -17.178  1.00  0.89           O  
ATOM    617  OE2 GLU A  41      14.429  15.728 -18.553  1.00  0.89           O  
ATOM    618  H   GLU A  41      13.617  17.053 -13.959  1.00  0.89           H  
ATOM    619  HA  GLU A  41      11.645  15.125 -14.505  1.00  0.89           H  
ATOM    620 1HB  GLU A  41      14.664  15.045 -14.703  1.00  0.89           H  
ATOM    621 2HB  GLU A  41      13.623  13.765 -15.317  1.00  0.89           H  
ATOM    622 1HG  GLU A  41      12.498  15.409 -16.792  1.00  0.89           H  
ATOM    623 2HG  GLU A  41      13.581  16.664 -16.199  1.00  0.89           H  
ATOM    624  N   TRP A  42      11.892  13.021 -13.205  1.00  0.86           N  
ATOM    625  CA  TRP A  42      11.752  11.889 -12.285  1.00  0.86           C  
ATOM    626  C   TRP A  42      12.329  10.560 -12.797  1.00  0.86           C  
ATOM    627  O   TRP A  42      12.266  10.257 -13.993  1.00  0.86           O  
ATOM    628  CB  TRP A  42      10.266  11.619 -12.042  1.00  0.86           C  
ATOM    629  CG  TRP A  42       9.535  12.743 -11.407  1.00  0.86           C  
ATOM    630  CD1 TRP A  42       9.193  12.893 -10.100  1.00  0.86           C  
ATOM    631  CD2 TRP A  42       9.041  13.905 -12.093  1.00  0.86           C  
ATOM    632  NE1 TRP A  42       8.527  14.078  -9.923  1.00  0.86           N  
ATOM    633  CE2 TRP A  42       8.428  14.713 -11.145  1.00  0.86           C  
ATOM    634  CE3 TRP A  42       9.069  14.314 -13.426  1.00  0.86           C  
ATOM    635  CZ2 TRP A  42       7.839  15.926 -11.492  1.00  0.86           C  
ATOM    636  CZ3 TRP A  42       8.484  15.517 -13.768  1.00  0.86           C  
ATOM    637  CH2 TRP A  42       7.885  16.298 -12.825  1.00  0.86           C  
ATOM    638  H   TRP A  42      11.366  13.004 -14.065  1.00  0.86           H  
ATOM    639  HA  TRP A  42      12.238  12.154 -11.356  1.00  0.86           H  
ATOM    640 1HB  TRP A  42       9.781  11.383 -12.986  1.00  0.86           H  
ATOM    641 2HB  TRP A  42      10.168  10.744 -11.395  1.00  0.86           H  
ATOM    642  HD1 TRP A  42       9.419  12.179  -9.309  1.00  0.86           H  
ATOM    643  HE1 TRP A  42       8.174  14.423  -9.046  1.00  0.86           H  
ATOM    644  HE3 TRP A  42       9.545  13.695 -14.183  1.00  0.86           H  
ATOM    645  HZ2 TRP A  42       7.349  16.578 -10.788  1.00  0.86           H  
ATOM    646  HZ3 TRP A  42       8.512  15.828 -14.812  1.00  0.86           H  
ATOM    647  HH2 TRP A  42       7.434  17.241 -13.128  1.00  0.86           H  
ATOM    648  N   THR A  43      12.810   9.745 -11.853  1.00  0.83           N  
ATOM    649  CA  THR A  43      13.275   8.370 -12.075  1.00  0.83           C  
ATOM    650  C   THR A  43      12.580   7.407 -11.097  1.00  0.83           C  
ATOM    651  O   THR A  43      12.422   7.733  -9.922  1.00  0.83           O  
ATOM    652  CB  THR A  43      14.807   8.272 -11.916  1.00  0.83           C  
ATOM    653  OG1 THR A  43      15.439   9.135 -12.872  1.00  0.83           O  
ATOM    654  CG2 THR A  43      15.290   6.841 -12.130  1.00  0.83           C  
ATOM    655  H   THR A  43      12.871  10.127 -10.911  1.00  0.83           H  
ATOM    656  HA  THR A  43      13.012   8.071 -13.090  1.00  0.83           H  
ATOM    657  HB  THR A  43      15.086   8.595 -10.912  1.00  0.83           H  
ATOM    658  HG1 THR A  43      15.047   8.990 -13.741  1.00  0.83           H  
ATOM    659 1HG2 THR A  43      16.372   6.805 -12.015  1.00  0.83           H  
ATOM    660 2HG2 THR A  43      14.833   6.179 -11.398  1.00  0.83           H  
ATOM    661 3HG2 THR A  43      15.021   6.513 -13.133  1.00  0.83           H  
ATOM    662  N   TYR A  44      12.139   6.231 -11.563  1.00  0.81           N  
ATOM    663  CA  TYR A  44      11.483   5.277 -10.651  1.00  0.81           C  
ATOM    664  C   TYR A  44      12.138   3.906 -10.552  1.00  0.81           C  
ATOM    665  O   TYR A  44      12.392   3.242 -11.560  1.00  0.81           O  
ATOM    666  CB  TYR A  44      10.015   5.098 -11.019  1.00  0.81           C  
ATOM    667  CG  TYR A  44       9.291   4.021 -10.187  1.00  0.81           C  
ATOM    668  CD1 TYR A  44       9.144   4.161  -8.817  1.00  0.81           C  
ATOM    669  CD2 TYR A  44       8.748   2.916 -10.816  1.00  0.81           C  
ATOM    670  CE1 TYR A  44       8.471   3.212  -8.086  1.00  0.81           C  
ATOM    671  CE2 TYR A  44       8.074   1.965 -10.079  1.00  0.81           C  
ATOM    672  CZ  TYR A  44       7.934   2.112  -8.725  1.00  0.81           C  
ATOM    673  OH  TYR A  44       7.266   1.157  -8.002  1.00  0.81           O  
ATOM    674  H   TYR A  44      12.271   5.992 -12.536  1.00  0.81           H  
ATOM    675  HA  TYR A  44      11.514   5.695  -9.647  1.00  0.81           H  
ATOM    676 1HB  TYR A  44       9.493   6.039 -10.891  1.00  0.81           H  
ATOM    677 2HB  TYR A  44       9.935   4.823 -12.070  1.00  0.81           H  
ATOM    678  HD1 TYR A  44       9.563   5.025  -8.319  1.00  0.81           H  
ATOM    679  HD2 TYR A  44       8.851   2.798 -11.894  1.00  0.81           H  
ATOM    680  HE1 TYR A  44       8.363   3.337  -7.015  1.00  0.81           H  
ATOM    681  HE2 TYR A  44       7.645   1.091 -10.573  1.00  0.81           H  
ATOM    682  HH  TYR A  44       7.301   0.286  -8.471  1.00  0.81           H  
ATOM    683  N   ASP A  45      12.400   3.500  -9.306  1.00  0.79           N  
ATOM    684  CA  ASP A  45      12.968   2.207  -8.971  1.00  0.79           C  
ATOM    685  C   ASP A  45      11.959   1.251  -8.343  1.00  0.79           C  
ATOM    686  O   ASP A  45      11.714   1.278  -7.123  1.00  0.79           O  
ATOM    687  CB  ASP A  45      14.105   2.340  -7.984  1.00  0.79           C  
ATOM    688  CG  ASP A  45      14.687   0.992  -7.677  1.00  0.79           C  
ATOM    689  OD1 ASP A  45      14.395   0.056  -8.406  1.00  0.79           O  
ATOM    690  OD2 ASP A  45      15.304   0.851  -6.651  1.00  0.79           O  
ATOM    691  H   ASP A  45      12.172   4.128  -8.537  1.00  0.79           H  
ATOM    692  HA  ASP A  45      13.344   1.753  -9.889  1.00  0.79           H  
ATOM    693 1HB  ASP A  45      14.884   2.981  -8.401  1.00  0.79           H  
ATOM    694 2HB  ASP A  45      13.744   2.808  -7.063  1.00  0.79           H  
ATOM    695  N   ASP A  46      11.420   0.340  -9.141  1.00  0.77           N  
ATOM    696  CA  ASP A  46      10.421  -0.584  -8.624  1.00  0.77           C  
ATOM    697  C   ASP A  46      11.009  -1.575  -7.612  1.00  0.77           C  
ATOM    698  O   ASP A  46      10.259  -2.216  -6.875  1.00  0.77           O  
ATOM    699  CB  ASP A  46       9.737  -1.329  -9.779  1.00  0.77           C  
ATOM    700  CG  ASP A  46       8.412  -2.049  -9.385  1.00  0.77           C  
ATOM    701  OD1 ASP A  46       7.508  -1.413  -8.843  1.00  0.77           O  
ATOM    702  OD2 ASP A  46       8.312  -3.228  -9.626  1.00  0.77           O  
ATOM    703  H   ASP A  46      11.679   0.323 -10.119  1.00  0.77           H  
ATOM    704  HA  ASP A  46       9.664  -0.005  -8.104  1.00  0.77           H  
ATOM    705 1HB  ASP A  46       9.532  -0.632 -10.589  1.00  0.77           H  
ATOM    706 2HB  ASP A  46      10.427  -2.079 -10.169  1.00  0.77           H  
ATOM    707  N   ALA A  47      12.347  -1.721  -7.570  1.00  0.75           N  
ATOM    708  CA  ALA A  47      12.983  -2.624  -6.617  1.00  0.75           C  
ATOM    709  C   ALA A  47      12.769  -2.142  -5.190  1.00  0.75           C  
ATOM    710  O   ALA A  47      12.715  -2.944  -4.253  1.00  0.75           O  
ATOM    711  CB  ALA A  47      14.469  -2.752  -6.893  1.00  0.75           C  
ATOM    712  H   ALA A  47      12.962  -1.149  -8.159  1.00  0.75           H  
ATOM    713  HA  ALA A  47      12.518  -3.603  -6.720  1.00  0.75           H  
ATOM    714 1HB  ALA A  47      14.912  -3.447  -6.184  1.00  0.75           H  
ATOM    715 2HB  ALA A  47      14.622  -3.116  -7.906  1.00  0.75           H  
ATOM    716 3HB  ALA A  47      14.942  -1.778  -6.784  1.00  0.75           H  
ATOM    717  N   THR A  48      12.708  -0.816  -5.027  1.00  0.72           N  
ATOM    718  CA  THR A  48      12.572  -0.201  -3.718  1.00  0.72           C  
ATOM    719  C   THR A  48      11.296   0.619  -3.591  1.00  0.72           C  
ATOM    720  O   THR A  48      11.042   1.209  -2.540  1.00  0.72           O  
ATOM    721  CB  THR A  48      13.798   0.671  -3.371  1.00  0.72           C  
ATOM    722  OG1 THR A  48      13.964   1.718  -4.342  1.00  0.72           O  
ATOM    723  CG2 THR A  48      15.050  -0.181  -3.340  1.00  0.72           C  
ATOM    724  H   THR A  48      12.734  -0.211  -5.848  1.00  0.72           H  
ATOM    725  HA  THR A  48      12.520  -0.995  -2.976  1.00  0.72           H  
ATOM    726  HB  THR A  48      13.644   1.122  -2.393  1.00  0.72           H  
ATOM    727  HG1 THR A  48      14.427   1.363  -5.150  1.00  0.72           H  
ATOM    728 1HG2 THR A  48      15.906   0.441  -3.084  1.00  0.72           H  
ATOM    729 2HG2 THR A  48      14.937  -0.971  -2.599  1.00  0.72           H  
ATOM    730 3HG2 THR A  48      15.209  -0.623  -4.326  1.00  0.72           H  
ATOM    731  N   LYS A  49      10.496   0.675  -4.664  1.00  0.70           N  
ATOM    732  CA  LYS A  49       9.244   1.434  -4.671  1.00  0.70           C  
ATOM    733  C   LYS A  49       9.534   2.891  -4.339  1.00  0.70           C  
ATOM    734  O   LYS A  49       8.803   3.537  -3.575  1.00  0.70           O  
ATOM    735  CB  LYS A  49       8.261   0.816  -3.668  1.00  0.70           C  
ATOM    736  CG  LYS A  49       8.035  -0.691  -3.891  1.00  0.70           C  
ATOM    737  CD  LYS A  49       7.273  -0.959  -5.187  1.00  0.70           C  
ATOM    738  CE  LYS A  49       7.041  -2.443  -5.420  1.00  0.70           C  
ATOM    739  NZ  LYS A  49       6.247  -2.690  -6.666  1.00  0.70           N  
ATOM    740  H   LYS A  49      10.787   0.215  -5.520  1.00  0.70           H  
ATOM    741  HA  LYS A  49       8.813   1.384  -5.671  1.00  0.70           H  
ATOM    742 1HB  LYS A  49       8.604   0.967  -2.647  1.00  0.70           H  
ATOM    743 2HB  LYS A  49       7.303   1.298  -3.744  1.00  0.70           H  
ATOM    744 1HG  LYS A  49       9.001  -1.195  -3.967  1.00  0.70           H  
ATOM    745 2HG  LYS A  49       7.502  -1.110  -3.048  1.00  0.70           H  
ATOM    746 1HD  LYS A  49       6.310  -0.470  -5.155  1.00  0.70           H  
ATOM    747 2HD  LYS A  49       7.840  -0.565  -6.035  1.00  0.70           H  
ATOM    748 1HE  LYS A  49       8.011  -2.931  -5.524  1.00  0.70           H  
ATOM    749 2HE  LYS A  49       6.515  -2.872  -4.570  1.00  0.70           H  
ATOM    750 1HZ  LYS A  49       6.130  -3.675  -6.810  1.00  0.70           H  
ATOM    751 2HZ  LYS A  49       5.351  -2.252  -6.588  1.00  0.70           H  
ATOM    752 3HZ  LYS A  49       6.735  -2.292  -7.485  1.00  0.70           H  
ATOM    753  N   THR A  50      10.628   3.378  -4.926  1.00  0.68           N  
ATOM    754  CA  THR A  50      11.083   4.731  -4.694  1.00  0.68           C  
ATOM    755  C   THR A  50      11.240   5.548  -5.969  1.00  0.68           C  
ATOM    756  O   THR A  50      11.787   5.094  -6.981  1.00  0.68           O  
ATOM    757  CB  THR A  50      12.409   4.721  -3.899  1.00  0.68           C  
ATOM    758  OG1 THR A  50      12.201   4.064  -2.631  1.00  0.68           O  
ATOM    759  CG2 THR A  50      12.899   6.141  -3.631  1.00  0.68           C  
ATOM    760  H   THR A  50      11.149   2.761  -5.552  1.00  0.68           H  
ATOM    761  HA  THR A  50      10.341   5.221  -4.078  1.00  0.68           H  
ATOM    762  HB  THR A  50      13.164   4.179  -4.461  1.00  0.68           H  
ATOM    763  HG1 THR A  50      11.928   3.138  -2.770  1.00  0.68           H  
ATOM    764 1HG2 THR A  50      13.817   6.086  -3.065  1.00  0.68           H  
ATOM    765 2HG2 THR A  50      13.087   6.659  -4.567  1.00  0.68           H  
ATOM    766 3HG2 THR A  50      12.153   6.689  -3.061  1.00  0.68           H  
ATOM    767  N   PHE A  51      10.748   6.771  -5.901  1.00  0.69           N  
ATOM    768  CA  PHE A  51      10.845   7.719  -6.987  1.00  0.69           C  
ATOM    769  C   PHE A  51      11.889   8.749  -6.591  1.00  0.69           C  
ATOM    770  O   PHE A  51      11.955   9.127  -5.420  1.00  0.69           O  
ATOM    771  CB  PHE A  51       9.504   8.428  -7.166  1.00  0.69           C  
ATOM    772  CG  PHE A  51       8.372   7.538  -7.568  1.00  0.69           C  
ATOM    773  CD1 PHE A  51       7.677   6.821  -6.596  1.00  0.69           C  
ATOM    774  CD2 PHE A  51       7.966   7.434  -8.876  1.00  0.69           C  
ATOM    775  CE1 PHE A  51       6.607   6.021  -6.932  1.00  0.69           C  
ATOM    776  CE2 PHE A  51       6.899   6.625  -9.215  1.00  0.69           C  
ATOM    777  CZ  PHE A  51       6.217   5.921  -8.237  1.00  0.69           C  
ATOM    778  H   PHE A  51      10.295   7.054  -5.038  1.00  0.69           H  
ATOM    779  HA  PHE A  51      11.146   7.215  -7.898  1.00  0.69           H  
ATOM    780 1HB  PHE A  51       9.230   8.911  -6.229  1.00  0.69           H  
ATOM    781 2HB  PHE A  51       9.610   9.210  -7.919  1.00  0.69           H  
ATOM    782  HD1 PHE A  51       7.993   6.904  -5.552  1.00  0.69           H  
ATOM    783  HD2 PHE A  51       8.498   7.993  -9.649  1.00  0.69           H  
ATOM    784  HE1 PHE A  51       6.077   5.476  -6.167  1.00  0.69           H  
ATOM    785  HE2 PHE A  51       6.592   6.543 -10.261  1.00  0.69           H  
ATOM    786  HZ  PHE A  51       5.375   5.289  -8.508  1.00  0.69           H  
ATOM    787  N   THR A  52      12.668   9.219  -7.549  1.00  0.72           N  
ATOM    788  CA  THR A  52      13.624  10.277  -7.273  1.00  0.72           C  
ATOM    789  C   THR A  52      13.395  11.427  -8.231  1.00  0.72           C  
ATOM    790  O   THR A  52      13.227  11.212  -9.432  1.00  0.72           O  
ATOM    791  CB  THR A  52      15.087   9.800  -7.405  1.00  0.72           C  
ATOM    792  OG1 THR A  52      15.327   8.714  -6.501  1.00  0.72           O  
ATOM    793  CG2 THR A  52      16.042  10.952  -7.041  1.00  0.72           C  
ATOM    794  H   THR A  52      12.594   8.827  -8.482  1.00  0.72           H  
ATOM    795  HA  THR A  52      13.469  10.638  -6.264  1.00  0.72           H  
ATOM    796  HB  THR A  52      15.279   9.470  -8.425  1.00  0.72           H  
ATOM    797  HG1 THR A  52      15.028   8.958  -5.624  1.00  0.72           H  
ATOM    798 1HG2 THR A  52      17.070  10.609  -7.121  1.00  0.72           H  
ATOM    799 2HG2 THR A  52      15.898  11.793  -7.714  1.00  0.72           H  
ATOM    800 3HG2 THR A  52      15.843  11.272  -6.017  1.00  0.72           H  
ATOM    801  N   VAL A  53      13.390  12.643  -7.714  1.00  0.78           N  
ATOM    802  CA  VAL A  53      13.222  13.800  -8.578  1.00  0.78           C  
ATOM    803  C   VAL A  53      14.332  14.794  -8.318  1.00  0.78           C  
ATOM    804  O   VAL A  53      14.744  14.982  -7.169  1.00  0.78           O  
ATOM    805  CB  VAL A  53      11.861  14.454  -8.332  1.00  0.78           C  
ATOM    806  CG1 VAL A  53      11.793  14.975  -6.965  1.00  0.78           C  
ATOM    807  CG2 VAL A  53      11.591  15.524  -9.366  1.00  0.78           C  
ATOM    808  H   VAL A  53      13.505  12.751  -6.706  1.00  0.78           H  
ATOM    809  HA  VAL A  53      13.278  13.484  -9.615  1.00  0.78           H  
ATOM    810  HB  VAL A  53      11.114  13.695  -8.404  1.00  0.78           H  
ATOM    811 1HG1 VAL A  53      10.804  15.395  -6.784  1.00  0.78           H  
ATOM    812 2HG1 VAL A  53      11.978  14.154  -6.283  1.00  0.78           H  
ATOM    813 3HG1 VAL A  53      12.550  15.746  -6.831  1.00  0.78           H  
ATOM    814 1HG2 VAL A  53      10.620  15.937  -9.205  1.00  0.78           H  
ATOM    815 2HG2 VAL A  53      12.326  16.316  -9.314  1.00  0.78           H  
ATOM    816 3HG2 VAL A  53      11.619  15.079 -10.351  1.00  0.78           H  
ATOM    817  N   THR A  54      14.810  15.417  -9.381  1.00  0.85           N  
ATOM    818  CA  THR A  54      15.882  16.389  -9.251  1.00  0.85           C  
ATOM    819  C   THR A  54      15.434  17.710  -9.840  1.00  0.85           C  
ATOM    820  O   THR A  54      14.381  17.762 -10.469  1.00  0.85           O  
ATOM    821  CB  THR A  54      17.140  15.904  -9.996  1.00  0.85           C  
ATOM    822  OG1 THR A  54      16.900  15.938 -11.405  1.00  0.85           O  
ATOM    823  CG2 THR A  54      17.458  14.456  -9.595  1.00  0.85           C  
ATOM    824  H   THR A  54      14.411  15.187 -10.299  1.00  0.85           H  
ATOM    825  HA  THR A  54      16.114  16.539  -8.201  1.00  0.85           H  
ATOM    826  HB  THR A  54      17.984  16.553  -9.750  1.00  0.85           H  
ATOM    827  HG1 THR A  54      16.810  16.867 -11.677  1.00  0.85           H  
ATOM    828 1HG2 THR A  54      18.344  14.122 -10.130  1.00  0.85           H  
ATOM    829 2HG2 THR A  54      17.637  14.395  -8.538  1.00  0.85           H  
ATOM    830 3HG2 THR A  54      16.619  13.813  -9.853  1.00  0.85           H  
ATOM    831  N   GLU A  55      16.218  18.756  -9.637  1.00  0.94           N  
ATOM    832  CA  GLU A  55      15.946  20.045 -10.282  1.00  0.94           C  
ATOM    833  C   GLU A  55      17.147  20.419 -11.125  1.00  0.94           C  
ATOM    834  O   GLU A  55      17.272  19.946 -12.253  1.00  0.94           O  
ATOM    835  OXT GLU A  55      18.159  20.737 -10.502  1.00  0.94           O  
ATOM    836  CB  GLU A  55      15.674  21.161  -9.269  1.00  0.94           C  
ATOM    837  CG  GLU A  55      15.295  22.501  -9.848  1.00  0.94           C  
ATOM    838  CD  GLU A  55      15.027  23.568  -8.781  1.00  0.94           C  
ATOM    839  OE1 GLU A  55      15.207  23.297  -7.603  1.00  0.94           O  
ATOM    840  OE2 GLU A  55      14.683  24.662  -9.152  1.00  0.94           O  
ATOM    841  H   GLU A  55      17.024  18.627  -9.018  1.00  0.94           H  
ATOM    842  HA  GLU A  55      15.086  19.950 -10.942  1.00  0.94           H  
ATOM    843 1HB  GLU A  55      14.907  20.854  -8.573  1.00  0.94           H  
ATOM    844 2HB  GLU A  55      16.580  21.355  -8.724  1.00  0.94           H  
ATOM    845 1HG  GLU A  55      16.102  22.847 -10.492  1.00  0.94           H  
ATOM    846 2HG  GLU A  55      14.403  22.379 -10.462  1.00  0.94           H  
ENDMDL

REMARK ID 697996 DOMAINID 688482 MODEL 5 8um9_1_A
MODEL     5
ATOM      1  N   MET A   1      -0.530   0.121  -0.269  1.00  0.78           N  
ATOM      2  CA  MET A   1       0.885   0.093   0.089  1.00  0.78           C  
ATOM      3  C   MET A   1       1.514   1.473  -0.004  1.00  0.78           C  
ATOM      4  O   MET A   1       0.821   2.468  -0.227  1.00  0.78           O  
ATOM      5  CB  MET A   1       1.638  -0.868  -0.823  1.00  0.78           C  
ATOM      6  CG  MET A   1       1.659  -0.447  -2.262  1.00  0.78           C  
ATOM      7  SD  MET A   1       2.632  -1.543  -3.277  1.00  0.78           S  
ATOM      8  CE  MET A   1       4.267  -1.019  -2.783  1.00  0.78           C  
ATOM      9 1H   MET A   1      -0.870  -0.825  -0.367  1.00  0.78           H  
ATOM     10 2H   MET A   1      -1.052   0.592   0.455  1.00  0.78           H  
ATOM     11 3H   MET A   1      -0.662   0.616  -1.152  1.00  0.78           H  
ATOM     12  HA  MET A   1       0.976  -0.245   1.120  1.00  0.78           H  
ATOM     13 1HB  MET A   1       2.664  -0.978  -0.488  1.00  0.78           H  
ATOM     14 2HB  MET A   1       1.171  -1.851  -0.775  1.00  0.78           H  
ATOM     15 1HG  MET A   1       0.640  -0.404  -2.658  1.00  0.78           H  
ATOM     16 2HG  MET A   1       2.085   0.548  -2.320  1.00  0.78           H  
ATOM     17 1HE  MET A   1       4.993  -1.602  -3.312  1.00  0.78           H  
ATOM     18 2HE  MET A   1       4.410   0.039  -3.012  1.00  0.78           H  
ATOM     19 3HE  MET A   1       4.393  -1.167  -1.713  1.00  0.78           H  
ATOM     20  N   GLN A   2       2.834   1.541   0.194  1.00  0.73           N  
ATOM     21  CA  GLN A   2       3.543   2.816   0.098  1.00  0.73           C  
ATOM     22  C   GLN A   2       4.641   2.814  -0.942  1.00  0.73           C  
ATOM     23  O   GLN A   2       5.357   1.824  -1.110  1.00  0.73           O  
ATOM     24  CB  GLN A   2       4.138   3.235   1.450  1.00  0.73           C  
ATOM     25  CG  GLN A   2       3.097   3.619   2.473  1.00  0.73           C  
ATOM     26  CD  GLN A   2       3.653   4.067   3.809  1.00  0.73           C  
ATOM     27  OE1 GLN A   2       4.864   3.982   4.050  1.00  0.73           O  
ATOM     28  NE2 GLN A   2       2.773   4.555   4.698  1.00  0.73           N  
ATOM     29  H   GLN A   2       3.365   0.706   0.399  1.00  0.73           H  
ATOM     30  HA  GLN A   2       2.829   3.579  -0.199  1.00  0.73           H  
ATOM     31 1HB  GLN A   2       4.740   2.425   1.856  1.00  0.73           H  
ATOM     32 2HB  GLN A   2       4.791   4.083   1.295  1.00  0.73           H  
ATOM     33 1HG  GLN A   2       2.592   4.473   2.047  1.00  0.73           H  
ATOM     34 2HG  GLN A   2       2.397   2.803   2.634  1.00  0.73           H  
ATOM     35 1HE2 GLN A   2       3.090   4.865   5.592  1.00  0.73           H  
ATOM     36 2HE2 GLN A   2       1.761   4.621   4.481  1.00  0.73           H  
ATOM     37  N   TYR A   3       4.787   3.972  -1.579  1.00  0.70           N  
ATOM     38  CA  TYR A   3       5.813   4.260  -2.571  1.00  0.70           C  
ATOM     39  C   TYR A   3       6.651   5.448  -2.155  1.00  0.70           C  
ATOM     40  O   TYR A   3       6.178   6.343  -1.448  1.00  0.70           O  
ATOM     41  CB  TYR A   3       5.188   4.512  -3.928  1.00  0.70           C  
ATOM     42  CG  TYR A   3       4.556   3.296  -4.526  1.00  0.70           C  
ATOM     43  CD1 TYR A   3       3.269   2.917  -4.191  1.00  0.70           C  
ATOM     44  CD2 TYR A   3       5.282   2.559  -5.430  1.00  0.70           C  
ATOM     45  CE1 TYR A   3       2.727   1.795  -4.766  1.00  0.70           C  
ATOM     46  CE2 TYR A   3       4.751   1.448  -5.992  1.00  0.70           C  
ATOM     47  CZ  TYR A   3       3.484   1.053  -5.663  1.00  0.70           C  
ATOM     48  OH  TYR A   3       2.958  -0.086  -6.225  1.00  0.70           O  
ATOM     49  H   TYR A   3       4.120   4.710  -1.353  1.00  0.70           H  
ATOM     50  HA  TYR A   3       6.481   3.398  -2.650  1.00  0.70           H  
ATOM     51 1HB  TYR A   3       4.431   5.286  -3.830  1.00  0.70           H  
ATOM     52 2HB  TYR A   3       5.951   4.870  -4.612  1.00  0.70           H  
ATOM     53  HD1 TYR A   3       2.690   3.507  -3.476  1.00  0.70           H  
ATOM     54  HD2 TYR A   3       6.295   2.866  -5.692  1.00  0.70           H  
ATOM     55  HE1 TYR A   3       1.712   1.485  -4.511  1.00  0.70           H  
ATOM     56  HE2 TYR A   3       5.338   0.870  -6.700  1.00  0.70           H  
ATOM     57  HH  TYR A   3       2.167  -0.340  -5.735  1.00  0.70           H  
ATOM     58  N   LYS A   4       7.901   5.459  -2.598  1.00  0.68           N  
ATOM     59  CA  LYS A   4       8.819   6.539  -2.242  1.00  0.68           C  
ATOM     60  C   LYS A   4       9.294   7.354  -3.438  1.00  0.68           C  
ATOM     61  O   LYS A   4       9.501   6.807  -4.517  1.00  0.68           O  
ATOM     62  CB  LYS A   4      10.020   5.955  -1.490  1.00  0.68           C  
ATOM     63  CG  LYS A   4      11.049   6.968  -1.033  1.00  0.68           C  
ATOM     64  CD  LYS A   4      12.171   6.309  -0.231  1.00  0.68           C  
ATOM     65  CE  LYS A   4      13.114   7.360   0.268  1.00  0.68           C  
ATOM     66  NZ  LYS A   4      14.228   6.822   1.093  1.00  0.68           N  
ATOM     67  H   LYS A   4       8.230   4.684  -3.184  1.00  0.68           H  
ATOM     68  HA  LYS A   4       8.303   7.226  -1.572  1.00  0.68           H  
ATOM     69 1HB  LYS A   4       9.664   5.426  -0.607  1.00  0.68           H  
ATOM     70 2HB  LYS A   4      10.524   5.225  -2.125  1.00  0.68           H  
ATOM     71 1HG  LYS A   4      11.496   7.455  -1.900  1.00  0.68           H  
ATOM     72 2HG  LYS A   4      10.564   7.735  -0.421  1.00  0.68           H  
ATOM     73 1HD  LYS A   4      11.754   5.765   0.616  1.00  0.68           H  
ATOM     74 2HD  LYS A   4      12.715   5.610  -0.869  1.00  0.68           H  
ATOM     75 1HE  LYS A   4      13.531   7.883  -0.577  1.00  0.68           H  
ATOM     76 2HE  LYS A   4      12.544   8.063   0.867  1.00  0.68           H  
ATOM     77 1HZ  LYS A   4      14.793   7.637   1.379  1.00  0.68           H  
ATOM     78 2HZ  LYS A   4      13.862   6.361   1.909  1.00  0.68           H  
ATOM     79 3HZ  LYS A   4      14.789   6.184   0.562  1.00  0.68           H  
ATOM     80  N   LEU A   5       9.418   8.664  -3.238  1.00  0.68           N  
ATOM     81  CA  LEU A   5       9.964   9.584  -4.225  1.00  0.68           C  
ATOM     82  C   LEU A   5      11.209  10.273  -3.710  1.00  0.68           C  
ATOM     83  O   LEU A   5      11.204  10.873  -2.633  1.00  0.68           O  
ATOM     84  CB  LEU A   5       8.966  10.666  -4.611  1.00  0.68           C  
ATOM     85  CG  LEU A   5       9.486  11.787  -5.581  1.00  0.68           C  
ATOM     86  CD1 LEU A   5       9.787  11.186  -6.939  1.00  0.68           C  
ATOM     87  CD2 LEU A   5       8.456  12.909  -5.702  1.00  0.68           C  
ATOM     88  H   LEU A   5       9.149   9.039  -2.334  1.00  0.68           H  
ATOM     89  HA  LEU A   5      10.218   9.021  -5.113  1.00  0.68           H  
ATOM     90 1HB  LEU A   5       8.198  10.179  -5.131  1.00  0.68           H  
ATOM     91 2HB  LEU A   5       8.565  11.107  -3.731  1.00  0.68           H  
ATOM     92  HG  LEU A   5      10.410  12.194  -5.189  1.00  0.68           H  
ATOM     93 1HD1 LEU A   5      10.163  11.954  -7.601  1.00  0.68           H  
ATOM     94 2HD1 LEU A   5      10.532  10.419  -6.830  1.00  0.68           H  
ATOM     95 3HD1 LEU A   5       8.886  10.758  -7.358  1.00  0.68           H  
ATOM     96 1HD2 LEU A   5       8.844  13.679  -6.368  1.00  0.68           H  
ATOM     97 2HD2 LEU A   5       7.537  12.532  -6.101  1.00  0.68           H  
ATOM     98 3HD2 LEU A   5       8.270  13.335  -4.722  1.00  0.68           H  
ATOM     99  N   ILE A   6      12.269  10.192  -4.490  1.00  0.72           N  
ATOM    100  CA  ILE A   6      13.529  10.839  -4.180  1.00  0.72           C  
ATOM    101  C   ILE A   6      13.758  11.964  -5.167  1.00  0.72           C  
ATOM    102  O   ILE A   6      13.570  11.773  -6.371  1.00  0.72           O  
ATOM    103  CB  ILE A   6      14.703   9.859  -4.225  1.00  0.72           C  
ATOM    104  CG1 ILE A   6      14.506   8.778  -3.189  1.00  0.72           C  
ATOM    105  CG2 ILE A   6      16.004  10.609  -3.971  1.00  0.72           C  
ATOM    106  CD1 ILE A   6      15.493   7.656  -3.302  1.00  0.72           C  
ATOM    107  H   ILE A   6      12.190   9.641  -5.344  1.00  0.72           H  
ATOM    108  HA  ILE A   6      13.477  11.269  -3.180  1.00  0.72           H  
ATOM    109  HB  ILE A   6      14.740   9.380  -5.200  1.00  0.72           H  
ATOM    110 1HG1 ILE A   6      14.590   9.227  -2.199  1.00  0.72           H  
ATOM    111 2HG1 ILE A   6      13.506   8.360  -3.299  1.00  0.72           H  
ATOM    112 1HG2 ILE A   6      16.839   9.913  -4.005  1.00  0.72           H  
ATOM    113 2HG2 ILE A   6      16.145  11.369  -4.730  1.00  0.72           H  
ATOM    114 3HG2 ILE A   6      15.962  11.085  -2.985  1.00  0.72           H  
ATOM    115 1HD1 ILE A   6      15.292   6.913  -2.531  1.00  0.72           H  
ATOM    116 2HD1 ILE A   6      15.406   7.193  -4.286  1.00  0.72           H  
ATOM    117 3HD1 ILE A   6      16.502   8.045  -3.176  1.00  0.72           H  
ATOM    118  N   LEU A   7      14.141  13.132  -4.672  1.00  0.77           N  
ATOM    119  CA  LEU A   7      14.348  14.241  -5.572  1.00  0.77           C  
ATOM    120  C   LEU A   7      15.795  14.719  -5.513  1.00  0.77           C  
ATOM    121  O   LEU A   7      16.390  14.841  -4.433  1.00  0.77           O  
ATOM    122  CB  LEU A   7      13.390  15.380  -5.177  1.00  0.77           C  
ATOM    123  CG  LEU A   7      11.895  15.001  -5.212  1.00  0.77           C  
ATOM    124  CD1 LEU A   7      11.445  14.563  -3.796  1.00  0.77           C  
ATOM    125  CD2 LEU A   7      11.099  16.155  -5.752  1.00  0.77           C  
ATOM    126  H   LEU A   7      14.276  13.241  -3.673  1.00  0.77           H  
ATOM    127  HA  LEU A   7      14.131  13.925  -6.586  1.00  0.77           H  
ATOM    128 1HB  LEU A   7      13.633  15.706  -4.165  1.00  0.77           H  
ATOM    129 2HB  LEU A   7      13.546  16.222  -5.856  1.00  0.77           H  
ATOM    130  HG  LEU A   7      11.760  14.154  -5.850  1.00  0.77           H  
ATOM    131 1HD1 LEU A   7      10.401  14.273  -3.813  1.00  0.77           H  
ATOM    132 2HD1 LEU A   7      12.043  13.716  -3.460  1.00  0.77           H  
ATOM    133 3HD1 LEU A   7      11.576  15.391  -3.100  1.00  0.77           H  
ATOM    134 1HD2 LEU A   7      10.050  15.886  -5.802  1.00  0.77           H  
ATOM    135 2HD2 LEU A   7      11.232  16.984  -5.097  1.00  0.77           H  
ATOM    136 3HD2 LEU A   7      11.451  16.414  -6.745  1.00  0.77           H  
ATOM    137  N   ASN A   8      16.339  15.007  -6.700  1.00  0.84           N  
ATOM    138  CA  ASN A   8      17.704  15.489  -6.879  1.00  0.84           C  
ATOM    139  C   ASN A   8      17.785  16.607  -7.919  1.00  0.84           C  
ATOM    140  O   ASN A   8      18.441  16.448  -8.962  1.00  0.84           O  
ATOM    141  CB  ASN A   8      18.629  14.364  -7.297  1.00  0.84           C  
ATOM    142  CG  ASN A   8      18.712  13.225  -6.320  1.00  0.84           C  
ATOM    143  OD1 ASN A   8      19.401  13.311  -5.297  1.00  0.84           O  
ATOM    144  ND2 ASN A   8      18.047  12.147  -6.626  1.00  0.84           N  
ATOM    145  H   ASN A   8      15.775  14.843  -7.533  1.00  0.84           H  
ATOM    146  HA  ASN A   8      18.051  15.900  -5.933  1.00  0.84           H  
ATOM    147 1HB  ASN A   8      18.300  13.980  -8.237  1.00  0.84           H  
ATOM    148 2HB  ASN A   8      19.630  14.767  -7.448  1.00  0.84           H  
ATOM    149 1HD2 ASN A   8      18.076  11.354  -6.019  1.00  0.84           H  
ATOM    150 2HD2 ASN A   8      17.518  12.107  -7.472  1.00  0.84           H  
ATOM    151  N   GLY A   9      17.084  17.706  -7.683  1.00  0.91           N  
ATOM    152  CA  GLY A   9      17.149  18.817  -8.609  1.00  0.91           C  
ATOM    153  C   GLY A   9      18.160  19.845  -8.125  1.00  0.91           C  
ATOM    154  O   GLY A   9      18.872  19.608  -7.150  1.00  0.91           O  
ATOM    155  H   GLY A   9      16.529  17.815  -6.834  1.00  0.91           H  
ATOM    156 1HA  GLY A   9      17.451  18.451  -9.577  1.00  0.91           H  
ATOM    157 2HA  GLY A   9      16.166  19.273  -8.721  1.00  0.91           H  
ATOM    158  N   LYS A  10      18.185  21.009  -8.765  1.00  0.96           N  
ATOM    159  CA  LYS A  10      19.109  22.080  -8.384  1.00  0.96           C  
ATOM    160  C   LYS A  10      18.678  22.779  -7.102  1.00  0.96           C  
ATOM    161  O   LYS A  10      19.505  23.076  -6.239  1.00  0.96           O  
ATOM    162  CB  LYS A  10      19.233  23.126  -9.495  1.00  0.96           C  
ATOM    163  CG  LYS A  10      20.216  24.253  -9.190  1.00  0.96           C  
ATOM    164  CD  LYS A  10      20.372  25.195 -10.377  1.00  0.96           C  
ATOM    165  CE  LYS A  10      21.354  26.316 -10.068  1.00  0.96           C  
ATOM    166  NZ  LYS A  10      21.521  27.242 -11.221  1.00  0.96           N  
ATOM    167  H   LYS A  10      17.588  21.100  -9.590  1.00  0.96           H  
ATOM    168  HA  LYS A  10      20.091  21.639  -8.211  1.00  0.96           H  
ATOM    169 1HB  LYS A  10      19.547  22.634 -10.420  1.00  0.96           H  
ATOM    170 2HB  LYS A  10      18.257  23.572  -9.683  1.00  0.96           H  
ATOM    171 1HG  LYS A  10      19.855  24.820  -8.330  1.00  0.96           H  
ATOM    172 2HG  LYS A  10      21.188  23.829  -8.940  1.00  0.96           H  
ATOM    173 1HD  LYS A  10      20.729  24.634 -11.243  1.00  0.96           H  
ATOM    174 2HD  LYS A  10      19.403  25.631 -10.621  1.00  0.96           H  
ATOM    175 1HE  LYS A  10      20.990  26.881  -9.210  1.00  0.96           H  
ATOM    176 2HE  LYS A  10      22.323  25.883  -9.820  1.00  0.96           H  
ATOM    177 1HZ  LYS A  10      22.178  27.970 -10.977  1.00  0.96           H  
ATOM    178 2HZ  LYS A  10      21.869  26.728 -12.019  1.00  0.96           H  
ATOM    179 3HZ  LYS A  10      20.630  27.658 -11.452  1.00  0.96           H  
ATOM    180  N   THR A  11      17.379  23.052  -6.991  1.00  0.97           N  
ATOM    181  CA  THR A  11      16.848  23.786  -5.850  1.00  0.97           C  
ATOM    182  C   THR A  11      16.016  22.911  -4.907  1.00  0.97           C  
ATOM    183  O   THR A  11      15.679  23.336  -3.802  1.00  0.97           O  
ATOM    184  CB  THR A  11      16.021  24.989  -6.334  1.00  0.97           C  
ATOM    185  OG1 THR A  11      14.913  24.537  -7.127  1.00  0.97           O  
ATOM    186  CG2 THR A  11      16.900  25.904  -7.186  1.00  0.97           C  
ATOM    187  H   THR A  11      16.760  22.766  -7.733  1.00  0.97           H  
ATOM    188  HA  THR A  11      17.689  24.175  -5.276  1.00  0.97           H  
ATOM    189  HB  THR A  11      15.645  25.544  -5.475  1.00  0.97           H  
ATOM    190  HG1 THR A  11      14.265  24.102  -6.561  1.00  0.97           H  
ATOM    191 1HG2 THR A  11      16.316  26.757  -7.527  1.00  0.97           H  
ATOM    192 2HG2 THR A  11      17.744  26.254  -6.591  1.00  0.97           H  
ATOM    193 3HG2 THR A  11      17.270  25.355  -8.047  1.00  0.97           H  
ATOM    194  N   LEU A  12      15.668  21.702  -5.345  1.00  0.95           N  
ATOM    195  CA  LEU A  12      14.871  20.801  -4.513  1.00  0.95           C  
ATOM    196  C   LEU A  12      15.460  19.407  -4.425  1.00  0.95           C  
ATOM    197  O   LEU A  12      15.543  18.671  -5.418  1.00  0.95           O  
ATOM    198  CB  LEU A  12      13.426  20.705  -5.008  1.00  0.95           C  
ATOM    199  CG  LEU A  12      12.531  19.681  -4.240  1.00  0.95           C  
ATOM    200  CD1 LEU A  12      12.436  20.055  -2.775  1.00  0.95           C  
ATOM    201  CD2 LEU A  12      11.155  19.701  -4.830  1.00  0.95           C  
ATOM    202  H   LEU A  12      15.981  21.404  -6.255  1.00  0.95           H  
ATOM    203  HA  LEU A  12      14.846  21.206  -3.502  1.00  0.95           H  
ATOM    204 1HB  LEU A  12      12.959  21.685  -4.919  1.00  0.95           H  
ATOM    205 2HB  LEU A  12      13.432  20.420  -6.060  1.00  0.95           H  
ATOM    206  HG  LEU A  12      12.966  18.682  -4.319  1.00  0.95           H  
ATOM    207 1HD1 LEU A  12      11.804  19.331  -2.260  1.00  0.95           H  
ATOM    208 2HD1 LEU A  12      13.425  20.050  -2.325  1.00  0.95           H  
ATOM    209 3HD1 LEU A  12      12.002  21.048  -2.682  1.00  0.95           H  
ATOM    210 1HD2 LEU A  12      10.507  19.003  -4.302  1.00  0.95           H  
ATOM    211 2HD2 LEU A  12      10.772  20.703  -4.708  1.00  0.95           H  
ATOM    212 3HD2 LEU A  12      11.197  19.437  -5.889  1.00  0.95           H  
ATOM    213  N   LYS A  13      15.844  19.052  -3.209  1.00  0.90           N  
ATOM    214  CA  LYS A  13      16.439  17.767  -2.929  1.00  0.90           C  
ATOM    215  C   LYS A  13      15.761  17.184  -1.701  1.00  0.90           C  
ATOM    216  O   LYS A  13      15.381  17.930  -0.795  1.00  0.90           O  
ATOM    217  CB  LYS A  13      17.942  17.923  -2.696  1.00  0.90           C  
ATOM    218  CG  LYS A  13      18.705  18.476  -3.911  1.00  0.90           C  
ATOM    219  CD  LYS A  13      20.198  18.569  -3.670  1.00  0.90           C  
ATOM    220  CE  LYS A  13      20.898  19.138  -4.900  1.00  0.90           C  
ATOM    221  NZ  LYS A  13      22.357  19.272  -4.701  1.00  0.90           N  
ATOM    222  H   LYS A  13      15.730  19.711  -2.451  1.00  0.90           H  
ATOM    223  HA  LYS A  13      16.267  17.108  -3.771  1.00  0.90           H  
ATOM    224 1HB  LYS A  13      18.116  18.585  -1.850  1.00  0.90           H  
ATOM    225 2HB  LYS A  13      18.368  16.949  -2.450  1.00  0.90           H  
ATOM    226 1HG  LYS A  13      18.525  17.848  -4.777  1.00  0.90           H  
ATOM    227 2HG  LYS A  13      18.345  19.477  -4.149  1.00  0.90           H  
ATOM    228 1HD  LYS A  13      20.395  19.216  -2.816  1.00  0.90           H  
ATOM    229 2HD  LYS A  13      20.596  17.577  -3.460  1.00  0.90           H  
ATOM    230 1HE  LYS A  13      20.717  18.475  -5.747  1.00  0.90           H  
ATOM    231 2HE  LYS A  13      20.479  20.123  -5.127  1.00  0.90           H  
ATOM    232 1HZ  LYS A  13      22.771  19.651  -5.540  1.00  0.90           H  
ATOM    233 2HZ  LYS A  13      22.529  19.896  -3.928  1.00  0.90           H  
ATOM    234 3HZ  LYS A  13      22.755  18.368  -4.505  1.00  0.90           H  
ATOM    235  N   GLY A  14      15.627  15.866  -1.651  1.00  0.84           N  
ATOM    236  CA  GLY A  14      15.031  15.242  -0.471  1.00  0.84           C  
ATOM    237  C   GLY A  14      14.160  14.056  -0.831  1.00  0.84           C  
ATOM    238  O   GLY A  14      14.305  13.466  -1.900  1.00  0.84           O  
ATOM    239  H   GLY A  14      15.935  15.313  -2.453  1.00  0.84           H  
ATOM    240 1HA  GLY A  14      15.823  14.918   0.205  1.00  0.84           H  
ATOM    241 2HA  GLY A  14      14.435  15.975   0.069  1.00  0.84           H  
ATOM    242  N   GLU A  15      13.267  13.679   0.075  1.00  0.78           N  
ATOM    243  CA  GLU A  15      12.424  12.520  -0.178  1.00  0.78           C  
ATOM    244  C   GLU A  15      11.033  12.660   0.429  1.00  0.78           C  
ATOM    245  O   GLU A  15      10.837  13.379   1.412  1.00  0.78           O  
ATOM    246  CB  GLU A  15      13.098  11.246   0.361  1.00  0.78           C  
ATOM    247  CG  GLU A  15      13.317  11.225   1.886  1.00  0.78           C  
ATOM    248  CD  GLU A  15      14.008   9.957   2.368  1.00  0.78           C  
ATOM    249  OE1 GLU A  15      14.872   9.458   1.665  1.00  0.78           O  
ATOM    250  OE2 GLU A  15      13.652   9.463   3.411  1.00  0.78           O  
ATOM    251  H   GLU A  15      13.172  14.193   0.939  1.00  0.78           H  
ATOM    252  HA  GLU A  15      12.308  12.425  -1.252  1.00  0.78           H  
ATOM    253 1HB  GLU A  15      12.481  10.388   0.094  1.00  0.78           H  
ATOM    254 2HB  GLU A  15      14.064  11.112  -0.127  1.00  0.78           H  
ATOM    255 1HG  GLU A  15      13.921  12.086   2.167  1.00  0.78           H  
ATOM    256 2HG  GLU A  15      12.349  11.316   2.377  1.00  0.78           H  
ATOM    257  N   THR A  16      10.083  11.930  -0.154  1.00  0.73           N  
ATOM    258  CA  THR A  16       8.707  11.874   0.330  1.00  0.73           C  
ATOM    259  C   THR A  16       8.052  10.506   0.066  1.00  0.73           C  
ATOM    260  O   THR A  16       8.421   9.782  -0.856  1.00  0.73           O  
ATOM    261  CB  THR A  16       7.873  13.021  -0.277  1.00  0.73           C  
ATOM    262  OG1 THR A  16       6.564  13.025   0.311  1.00  0.73           O  
ATOM    263  CG2 THR A  16       7.761  12.887  -1.774  1.00  0.73           C  
ATOM    264  H   THR A  16      10.344  11.405  -0.987  1.00  0.73           H  
ATOM    265  HA  THR A  16       8.724  12.020   1.410  1.00  0.73           H  
ATOM    266  HB  THR A  16       8.360  13.970  -0.048  1.00  0.73           H  
ATOM    267  HG1 THR A  16       6.119  12.192   0.114  1.00  0.73           H  
ATOM    268 1HG2 THR A  16       7.177  13.715  -2.177  1.00  0.73           H  
ATOM    269 2HG2 THR A  16       8.762  12.901  -2.210  1.00  0.73           H  
ATOM    270 3HG2 THR A  16       7.270  11.950  -2.005  1.00  0.73           H  
ATOM    271  N   THR A  17       7.069  10.161   0.888  1.00  0.70           N  
ATOM    272  CA  THR A  17       6.359   8.878   0.779  1.00  0.70           C  
ATOM    273  C   THR A  17       4.857   9.077   0.602  1.00  0.70           C  
ATOM    274  O   THR A  17       4.279   9.985   1.203  1.00  0.70           O  
ATOM    275  CB  THR A  17       6.640   7.984   2.011  1.00  0.70           C  
ATOM    276  OG1 THR A  17       8.049   7.740   2.105  1.00  0.70           O  
ATOM    277  CG2 THR A  17       5.911   6.634   1.916  1.00  0.70           C  
ATOM    278  H   THR A  17       6.810  10.802   1.628  1.00  0.70           H  
ATOM    279  HA  THR A  17       6.724   8.355  -0.101  1.00  0.70           H  
ATOM    280  HB  THR A  17       6.308   8.498   2.911  1.00  0.70           H  
ATOM    281  HG1 THR A  17       8.204   7.040   2.745  1.00  0.70           H  
ATOM    282 1HG2 THR A  17       6.143   6.040   2.798  1.00  0.70           H  
ATOM    283 2HG2 THR A  17       4.837   6.782   1.868  1.00  0.70           H  
ATOM    284 3HG2 THR A  17       6.243   6.102   1.031  1.00  0.70           H  
ATOM    285  N   THR A  18       4.235   8.246  -0.242  1.00  0.69           N  
ATOM    286  CA  THR A  18       2.795   8.349  -0.468  1.00  0.69           C  
ATOM    287  C   THR A  18       2.154   6.981  -0.469  1.00  0.69           C  
ATOM    288  O   THR A  18       2.781   5.975  -0.814  1.00  0.69           O  
ATOM    289  CB  THR A  18       2.457   8.961  -1.844  1.00  0.69           C  
ATOM    290  OG1 THR A  18       1.054   9.273  -1.903  1.00  0.69           O  
ATOM    291  CG2 THR A  18       2.721   7.913  -2.958  1.00  0.69           C  
ATOM    292  H   THR A  18       4.787   7.527  -0.711  1.00  0.69           H  
ATOM    293  HA  THR A  18       2.344   8.942   0.327  1.00  0.69           H  
ATOM    294  HB  THR A  18       3.055   9.856  -2.007  1.00  0.69           H  
ATOM    295  HG1 THR A  18       0.535   8.444  -1.940  1.00  0.69           H  
ATOM    296 1HG2 THR A  18       2.476   8.342  -3.933  1.00  0.69           H  
ATOM    297 2HG2 THR A  18       3.746   7.613  -2.942  1.00  0.69           H  
ATOM    298 3HG2 THR A  18       2.098   7.035  -2.787  1.00  0.69           H  
ATOM    299  N   GLU A  19       0.884   6.950  -0.099  1.00  0.69           N  
ATOM    300  CA  GLU A  19       0.135   5.712  -0.170  1.00  0.69           C  
ATOM    301  C   GLU A  19      -0.555   5.615  -1.511  1.00  0.69           C  
ATOM    302  O   GLU A  19      -0.959   6.629  -2.088  1.00  0.69           O  
ATOM    303  CB  GLU A  19      -0.836   5.592   1.004  1.00  0.69           C  
ATOM    304  CG  GLU A  19      -0.103   5.408   2.307  1.00  0.69           C  
ATOM    305  CD  GLU A  19      -0.924   5.285   3.532  1.00  0.69           C  
ATOM    306  OE1 GLU A  19      -2.114   5.497   3.490  1.00  0.69           O  
ATOM    307  OE2 GLU A  19      -0.330   4.959   4.544  1.00  0.69           O  
ATOM    308  H   GLU A  19       0.431   7.802   0.206  1.00  0.69           H  
ATOM    309  HA  GLU A  19       0.833   4.885  -0.098  1.00  0.69           H  
ATOM    310 1HB  GLU A  19      -1.455   6.485   1.069  1.00  0.69           H  
ATOM    311 2HB  GLU A  19      -1.492   4.734   0.851  1.00  0.69           H  
ATOM    312 1HG  GLU A  19       0.415   4.473   2.204  1.00  0.69           H  
ATOM    313 2HG  GLU A  19       0.637   6.198   2.431  1.00  0.69           H  
ATOM    314  N   ALA A  20      -0.655   4.395  -2.014  1.00  0.70           N  
ATOM    315  CA  ALA A  20      -1.301   4.150  -3.292  1.00  0.70           C  
ATOM    316  C   ALA A  20      -1.746   2.705  -3.445  1.00  0.70           C  
ATOM    317  O   ALA A  20      -1.230   1.798  -2.776  1.00  0.70           O  
ATOM    318  CB  ALA A  20      -0.357   4.508  -4.420  1.00  0.70           C  
ATOM    319  H   ALA A  20      -0.262   3.626  -1.471  1.00  0.70           H  
ATOM    320  HA  ALA A  20      -2.187   4.782  -3.350  1.00  0.70           H  
ATOM    321 1HB  ALA A  20      -0.845   4.349  -5.363  1.00  0.70           H  
ATOM    322 2HB  ALA A  20      -0.058   5.554  -4.340  1.00  0.70           H  
ATOM    323 3HB  ALA A  20       0.518   3.880  -4.368  1.00  0.70           H  
ATOM    324  N   VAL A  21      -2.699   2.502  -4.349  1.00  0.72           N  
ATOM    325  CA  VAL A  21      -3.163   1.171  -4.714  1.00  0.72           C  
ATOM    326  C   VAL A  21      -2.164   0.450  -5.627  1.00  0.72           C  
ATOM    327  O   VAL A  21      -2.066  -0.778  -5.610  1.00  0.72           O  
ATOM    328  CB  VAL A  21      -4.545   1.292  -5.382  1.00  0.72           C  
ATOM    329  CG1 VAL A  21      -5.522   1.902  -4.394  1.00  0.72           C  
ATOM    330  CG2 VAL A  21      -4.458   2.187  -6.628  1.00  0.72           C  
ATOM    331  H   VAL A  21      -3.104   3.299  -4.820  1.00  0.72           H  
ATOM    332  HA  VAL A  21      -3.277   0.587  -3.801  1.00  0.72           H  
ATOM    333  HB  VAL A  21      -4.906   0.301  -5.657  1.00  0.72           H  
ATOM    334 1HG1 VAL A  21      -6.507   1.983  -4.858  1.00  0.72           H  
ATOM    335 2HG1 VAL A  21      -5.588   1.267  -3.511  1.00  0.72           H  
ATOM    336 3HG1 VAL A  21      -5.175   2.893  -4.105  1.00  0.72           H  
ATOM    337 1HG2 VAL A  21      -5.443   2.273  -7.081  1.00  0.72           H  
ATOM    338 2HG2 VAL A  21      -4.104   3.176  -6.348  1.00  0.72           H  
ATOM    339 3HG2 VAL A  21      -3.784   1.762  -7.358  1.00  0.72           H  
ATOM    340  N   ASP A  22      -1.417   1.225  -6.414  1.00  0.74           N  
ATOM    341  CA  ASP A  22      -0.402   0.679  -7.305  1.00  0.74           C  
ATOM    342  C   ASP A  22       0.647   1.720  -7.696  1.00  0.74           C  
ATOM    343  O   ASP A  22       0.520   2.907  -7.373  1.00  0.74           O  
ATOM    344  CB  ASP A  22      -1.064   0.077  -8.563  1.00  0.74           C  
ATOM    345  CG  ASP A  22      -1.916   1.082  -9.394  1.00  0.74           C  
ATOM    346  OD1 ASP A  22      -1.691   2.286  -9.298  1.00  0.74           O  
ATOM    347  OD2 ASP A  22      -2.781   0.637 -10.107  1.00  0.74           O  
ATOM    348  H   ASP A  22      -1.559   2.218  -6.367  1.00  0.74           H  
ATOM    349  HA  ASP A  22       0.111  -0.127  -6.779  1.00  0.74           H  
ATOM    350 1HB  ASP A  22      -0.297  -0.341  -9.212  1.00  0.74           H  
ATOM    351 2HB  ASP A  22      -1.710  -0.753  -8.263  1.00  0.74           H  
ATOM    352  N   ALA A  23       1.659   1.275  -8.449  1.00  0.75           N  
ATOM    353  CA  ALA A  23       2.731   2.157  -8.895  1.00  0.75           C  
ATOM    354  C   ALA A  23       2.239   3.257  -9.799  1.00  0.75           C  
ATOM    355  O   ALA A  23       2.722   4.377  -9.706  1.00  0.75           O  
ATOM    356  CB  ALA A  23       3.809   1.358  -9.603  1.00  0.75           C  
ATOM    357  H   ALA A  23       1.702   0.296  -8.686  1.00  0.75           H  
ATOM    358  HA  ALA A  23       3.162   2.629  -8.017  1.00  0.75           H  
ATOM    359 1HB  ALA A  23       4.622   2.023  -9.895  1.00  0.75           H  
ATOM    360 2HB  ALA A  23       4.195   0.591  -8.933  1.00  0.75           H  
ATOM    361 3HB  ALA A  23       3.393   0.887 -10.489  1.00  0.75           H  
ATOM    362  N   ALA A  24       1.276   2.960 -10.673  1.00  0.76           N  
ATOM    363  CA  ALA A  24       0.786   3.978 -11.594  1.00  0.76           C  
ATOM    364  C   ALA A  24       0.164   5.133 -10.832  1.00  0.76           C  
ATOM    365  O   ALA A  24       0.389   6.304 -11.151  1.00  0.76           O  
ATOM    366  CB  ALA A  24      -0.232   3.380 -12.542  1.00  0.76           C  
ATOM    367  H   ALA A  24       0.878   2.031 -10.691  1.00  0.76           H  
ATOM    368  HA  ALA A  24       1.633   4.362 -12.164  1.00  0.76           H  
ATOM    369 1HB  ALA A  24      -0.579   4.145 -13.233  1.00  0.76           H  
ATOM    370 2HB  ALA A  24       0.224   2.564 -13.098  1.00  0.76           H  
ATOM    371 3HB  ALA A  24      -1.080   2.998 -11.963  1.00  0.76           H  
ATOM    372  N   THR A  25      -0.586   4.812  -9.789  1.00  0.77           N  
ATOM    373  CA  THR A  25      -1.205   5.839  -8.990  1.00  0.77           C  
ATOM    374  C   THR A  25      -0.128   6.643  -8.276  1.00  0.77           C  
ATOM    375  O   THR A  25      -0.162   7.876  -8.276  1.00  0.77           O  
ATOM    376  CB  THR A  25      -2.199   5.209  -8.015  1.00  0.77           C  
ATOM    377  OG1 THR A  25      -3.219   4.535  -8.762  1.00  0.77           O  
ATOM    378  CG2 THR A  25      -2.811   6.254  -7.097  1.00  0.77           C  
ATOM    379  H   THR A  25      -0.771   3.828  -9.558  1.00  0.77           H  
ATOM    380  HA  THR A  25      -1.751   6.512  -9.649  1.00  0.77           H  
ATOM    381  HB  THR A  25      -1.679   4.467  -7.427  1.00  0.77           H  
ATOM    382  HG1 THR A  25      -2.819   3.695  -9.128  1.00  0.77           H  
ATOM    383 1HG2 THR A  25      -3.506   5.770  -6.414  1.00  0.77           H  
ATOM    384 2HG2 THR A  25      -2.019   6.742  -6.526  1.00  0.77           H  
ATOM    385 3HG2 THR A  25      -3.341   6.995  -7.693  1.00  0.77           H  
ATOM    386  N   ALA A  26       0.854   5.952  -7.683  1.00  0.77           N  
ATOM    387  CA  ALA A  26       1.928   6.651  -6.989  1.00  0.77           C  
ATOM    388  C   ALA A  26       2.686   7.559  -7.940  1.00  0.77           C  
ATOM    389  O   ALA A  26       3.021   8.690  -7.589  1.00  0.77           O  
ATOM    390  CB  ALA A  26       2.890   5.667  -6.379  1.00  0.77           C  
ATOM    391  H   ALA A  26       0.841   4.929  -7.709  1.00  0.77           H  
ATOM    392  HA  ALA A  26       1.486   7.264  -6.204  1.00  0.77           H  
ATOM    393 1HB  ALA A  26       3.670   6.211  -5.857  1.00  0.77           H  
ATOM    394 2HB  ALA A  26       2.349   5.042  -5.691  1.00  0.77           H  
ATOM    395 3HB  ALA A  26       3.331   5.054  -7.161  1.00  0.77           H  
ATOM    396  N   GLU A  27       2.902   7.080  -9.166  1.00  0.78           N  
ATOM    397  CA  GLU A  27       3.609   7.827 -10.186  1.00  0.78           C  
ATOM    398  C   GLU A  27       2.882   9.118 -10.484  1.00  0.78           C  
ATOM    399  O   GLU A  27       3.500  10.179 -10.518  1.00  0.78           O  
ATOM    400  CB  GLU A  27       3.726   6.993 -11.466  1.00  0.78           C  
ATOM    401  CG  GLU A  27       4.498   7.628 -12.591  1.00  0.78           C  
ATOM    402  CD  GLU A  27       4.602   6.727 -13.813  1.00  0.78           C  
ATOM    403  OE1 GLU A  27       4.817   5.551 -13.655  1.00  0.78           O  
ATOM    404  OE2 GLU A  27       4.479   7.234 -14.918  1.00  0.78           O  
ATOM    405  H   GLU A  27       2.596   6.140  -9.391  1.00  0.78           H  
ATOM    406  HA  GLU A  27       4.607   8.062  -9.818  1.00  0.78           H  
ATOM    407 1HB  GLU A  27       4.138   6.024 -11.246  1.00  0.78           H  
ATOM    408 2HB  GLU A  27       2.731   6.818 -11.854  1.00  0.78           H  
ATOM    409 1HG  GLU A  27       3.986   8.540 -12.868  1.00  0.78           H  
ATOM    410 2HG  GLU A  27       5.495   7.891 -12.239  1.00  0.78           H  
ATOM    411  N   LYS A  28       1.558   9.047 -10.649  1.00  0.78           N  
ATOM    412  CA  LYS A  28       0.768  10.235 -10.943  1.00  0.78           C  
ATOM    413  C   LYS A  28       0.832  11.248  -9.800  1.00  0.78           C  
ATOM    414  O   LYS A  28       0.946  12.459 -10.029  1.00  0.78           O  
ATOM    415  CB  LYS A  28      -0.678   9.827 -11.220  1.00  0.78           C  
ATOM    416  CG  LYS A  28      -0.868   9.084 -12.546  1.00  0.78           C  
ATOM    417  CD  LYS A  28      -2.308   8.630 -12.732  1.00  0.78           C  
ATOM    418  CE  LYS A  28      -2.478   7.844 -14.022  1.00  0.78           C  
ATOM    419  NZ  LYS A  28      -3.875   7.355 -14.191  1.00  0.78           N  
ATOM    420  H   LYS A  28       1.099   8.133 -10.609  1.00  0.78           H  
ATOM    421  HA  LYS A  28       1.178  10.707 -11.836  1.00  0.78           H  
ATOM    422 1HB  LYS A  28      -1.024   9.170 -10.419  1.00  0.78           H  
ATOM    423 2HB  LYS A  28      -1.315  10.709 -11.222  1.00  0.78           H  
ATOM    424 1HG  LYS A  28      -0.598   9.746 -13.368  1.00  0.78           H  
ATOM    425 2HG  LYS A  28      -0.211   8.221 -12.577  1.00  0.78           H  
ATOM    426 1HD  LYS A  28      -2.591   7.993 -11.891  1.00  0.78           H  
ATOM    427 2HD  LYS A  28      -2.967   9.496 -12.751  1.00  0.78           H  
ATOM    428 1HE  LYS A  28      -2.220   8.481 -14.866  1.00  0.78           H  
ATOM    429 2HE  LYS A  28      -1.802   6.986 -14.006  1.00  0.78           H  
ATOM    430 1HZ  LYS A  28      -3.950   6.836 -15.055  1.00  0.78           H  
ATOM    431 2HZ  LYS A  28      -4.115   6.753 -13.414  1.00  0.78           H  
ATOM    432 3HZ  LYS A  28      -4.507   8.142 -14.216  1.00  0.78           H  
ATOM    433  N   VAL A  29       0.810  10.755  -8.562  1.00  0.79           N  
ATOM    434  CA  VAL A  29       0.897  11.643  -7.410  1.00  0.79           C  
ATOM    435  C   VAL A  29       2.253  12.329  -7.367  1.00  0.79           C  
ATOM    436  O   VAL A  29       2.347  13.552  -7.192  1.00  0.79           O  
ATOM    437  CB  VAL A  29       0.690  10.849  -6.107  1.00  0.79           C  
ATOM    438  CG1 VAL A  29       0.988  11.722  -4.899  1.00  0.79           C  
ATOM    439  CG2 VAL A  29      -0.740  10.333  -6.046  1.00  0.79           C  
ATOM    440  H   VAL A  29       0.702   9.747  -8.423  1.00  0.79           H  
ATOM    441  HA  VAL A  29       0.119  12.401  -7.494  1.00  0.79           H  
ATOM    442  HB  VAL A  29       1.384  10.009  -6.089  1.00  0.79           H  
ATOM    443 1HG1 VAL A  29       0.850  11.135  -3.988  1.00  0.79           H  
ATOM    444 2HG1 VAL A  29       2.019  12.073  -4.950  1.00  0.79           H  
ATOM    445 3HG1 VAL A  29       0.311  12.575  -4.888  1.00  0.79           H  
ATOM    446 1HG2 VAL A  29      -0.877   9.755  -5.130  1.00  0.79           H  
ATOM    447 2HG2 VAL A  29      -1.429  11.174  -6.055  1.00  0.79           H  
ATOM    448 3HG2 VAL A  29      -0.935   9.702  -6.902  1.00  0.79           H  
ATOM    449  N   PHE A  30       3.302  11.536  -7.543  1.00  0.80           N  
ATOM    450  CA  PHE A  30       4.659  12.031  -7.521  1.00  0.80           C  
ATOM    451  C   PHE A  30       4.958  12.985  -8.658  1.00  0.80           C  
ATOM    452  O   PHE A  30       5.638  13.992  -8.455  1.00  0.80           O  
ATOM    453  CB  PHE A  30       5.613  10.873  -7.548  1.00  0.80           C  
ATOM    454  CG  PHE A  30       5.681  10.158  -6.242  1.00  0.80           C  
ATOM    455  CD1 PHE A  30       5.476  10.836  -5.039  1.00  0.80           C  
ATOM    456  CD2 PHE A  30       5.982   8.827  -6.203  1.00  0.80           C  
ATOM    457  CE1 PHE A  30       5.589  10.177  -3.838  1.00  0.80           C  
ATOM    458  CE2 PHE A  30       6.100   8.165  -5.003  1.00  0.80           C  
ATOM    459  CZ  PHE A  30       5.911   8.849  -3.824  1.00  0.80           C  
ATOM    460  H   PHE A  30       3.151  10.537  -7.686  1.00  0.80           H  
ATOM    461  HA  PHE A  30       4.803  12.569  -6.586  1.00  0.80           H  
ATOM    462 1HB  PHE A  30       5.291  10.159  -8.309  1.00  0.80           H  
ATOM    463 2HB  PHE A  30       6.602  11.212  -7.821  1.00  0.80           H  
ATOM    464  HD1 PHE A  30       5.236  11.898  -5.056  1.00  0.80           H  
ATOM    465  HD2 PHE A  30       6.134   8.311  -7.140  1.00  0.80           H  
ATOM    466  HE1 PHE A  30       5.434  10.709  -2.902  1.00  0.80           H  
ATOM    467  HE2 PHE A  30       6.352   7.112  -4.982  1.00  0.80           H  
ATOM    468  HZ  PHE A  30       6.013   8.333  -2.874  1.00  0.80           H  
ATOM    469  N   LYS A  31       4.449  12.697  -9.855  1.00  0.81           N  
ATOM    470  CA  LYS A  31       4.661  13.598 -10.969  1.00  0.81           C  
ATOM    471  C   LYS A  31       3.984  14.930 -10.717  1.00  0.81           C  
ATOM    472  O   LYS A  31       4.565  15.973 -11.004  1.00  0.81           O  
ATOM    473  CB  LYS A  31       4.219  12.974 -12.293  1.00  0.81           C  
ATOM    474  CG  LYS A  31       5.165  11.901 -12.801  1.00  0.81           C  
ATOM    475  CD  LYS A  31       4.715  11.258 -14.080  1.00  0.81           C  
ATOM    476  CE  LYS A  31       5.852  10.409 -14.650  1.00  0.81           C  
ATOM    477  NZ  LYS A  31       5.431   9.593 -15.815  1.00  0.81           N  
ATOM    478  H   LYS A  31       3.918  11.843  -9.998  1.00  0.81           H  
ATOM    479  HA  LYS A  31       5.728  13.786 -11.051  1.00  0.81           H  
ATOM    480 1HB  LYS A  31       3.232  12.520 -12.164  1.00  0.81           H  
ATOM    481 2HB  LYS A  31       4.136  13.747 -13.054  1.00  0.81           H  
ATOM    482 1HG  LYS A  31       6.105  12.334 -12.988  1.00  0.81           H  
ATOM    483 2HG  LYS A  31       5.291  11.133 -12.041  1.00  0.81           H  
ATOM    484 1HD  LYS A  31       3.844  10.632 -13.893  1.00  0.81           H  
ATOM    485 2HD  LYS A  31       4.447  12.025 -14.801  1.00  0.81           H  
ATOM    486 1HE  LYS A  31       6.636  11.086 -14.972  1.00  0.81           H  
ATOM    487 2HE  LYS A  31       6.252   9.753 -13.879  1.00  0.81           H  
ATOM    488 1HZ  LYS A  31       6.220   9.073 -16.160  1.00  0.81           H  
ATOM    489 2HZ  LYS A  31       4.725   8.922 -15.504  1.00  0.81           H  
ATOM    490 3HZ  LYS A  31       5.064  10.174 -16.547  1.00  0.81           H  
ATOM    491  N   GLN A  32       2.787  14.933 -10.120  1.00  0.83           N  
ATOM    492  CA  GLN A  32       2.166  16.223  -9.847  1.00  0.83           C  
ATOM    493  C   GLN A  32       3.008  16.991  -8.822  1.00  0.83           C  
ATOM    494  O   GLN A  32       3.284  18.175  -9.000  1.00  0.83           O  
ATOM    495  CB  GLN A  32       0.749  16.034  -9.303  1.00  0.83           C  
ATOM    496  CG  GLN A  32      -0.063  17.345  -9.120  1.00  0.83           C  
ATOM    497  CD  GLN A  32      -0.402  18.054 -10.446  1.00  0.83           C  
ATOM    498  OE1 GLN A  32      -0.998  17.421 -11.328  1.00  0.83           O  
ATOM    499  NE2 GLN A  32      -0.062  19.340 -10.596  1.00  0.83           N  
ATOM    500  H   GLN A  32       2.297  14.063  -9.896  1.00  0.83           H  
ATOM    501  HA  GLN A  32       2.127  16.800 -10.768  1.00  0.83           H  
ATOM    502 1HB  GLN A  32       0.193  15.374  -9.970  1.00  0.83           H  
ATOM    503 2HB  GLN A  32       0.804  15.534  -8.333  1.00  0.83           H  
ATOM    504 1HG  GLN A  32      -0.994  17.111  -8.610  1.00  0.83           H  
ATOM    505 2HG  GLN A  32       0.530  18.041  -8.512  1.00  0.83           H  
ATOM    506 1HE2 GLN A  32      -0.281  19.819 -11.441  1.00  0.83           H  
ATOM    507 2HE2 GLN A  32       0.433  19.871  -9.855  1.00  0.83           H  
ATOM    508  N   TYR A  33       3.508  16.295  -7.792  1.00  0.85           N  
ATOM    509  CA  TYR A  33       4.347  16.938  -6.777  1.00  0.85           C  
ATOM    510  C   TYR A  33       5.567  17.568  -7.434  1.00  0.85           C  
ATOM    511  O   TYR A  33       5.893  18.747  -7.227  1.00  0.85           O  
ATOM    512  CB  TYR A  33       4.795  15.904  -5.734  1.00  0.85           C  
ATOM    513  CG  TYR A  33       5.738  16.415  -4.647  1.00  0.85           C  
ATOM    514  CD1 TYR A  33       5.233  17.094  -3.557  1.00  0.85           C  
ATOM    515  CD2 TYR A  33       7.112  16.196  -4.746  1.00  0.85           C  
ATOM    516  CE1 TYR A  33       6.086  17.552  -2.569  1.00  0.85           C  
ATOM    517  CE2 TYR A  33       7.962  16.657  -3.754  1.00  0.85           C  
ATOM    518  CZ  TYR A  33       7.454  17.329  -2.674  1.00  0.85           C  
ATOM    519  OH  TYR A  33       8.297  17.788  -1.688  1.00  0.85           O  
ATOM    520  H   TYR A  33       3.264  15.307  -7.687  1.00  0.85           H  
ATOM    521  HA  TYR A  33       3.771  17.727  -6.294  1.00  0.85           H  
ATOM    522 1HB  TYR A  33       3.913  15.482  -5.249  1.00  0.85           H  
ATOM    523 2HB  TYR A  33       5.293  15.085  -6.237  1.00  0.85           H  
ATOM    524  HD1 TYR A  33       4.160  17.268  -3.475  1.00  0.85           H  
ATOM    525  HD2 TYR A  33       7.513  15.663  -5.605  1.00  0.85           H  
ATOM    526  HE1 TYR A  33       5.683  18.087  -1.709  1.00  0.85           H  
ATOM    527  HE2 TYR A  33       9.029  16.491  -3.822  1.00  0.85           H  
ATOM    528  HH  TYR A  33       9.203  17.564  -1.910  1.00  0.85           H  
ATOM    529  N   ALA A  34       6.246  16.759  -8.227  1.00  0.87           N  
ATOM    530  CA  ALA A  34       7.436  17.159  -8.930  1.00  0.87           C  
ATOM    531  C   ALA A  34       7.169  18.326  -9.886  1.00  0.87           C  
ATOM    532  O   ALA A  34       7.971  19.264  -9.964  1.00  0.87           O  
ATOM    533  CB  ALA A  34       7.936  15.950  -9.670  1.00  0.87           C  
ATOM    534  H   ALA A  34       5.917  15.803  -8.351  1.00  0.87           H  
ATOM    535  HA  ALA A  34       8.179  17.485  -8.203  1.00  0.87           H  
ATOM    536 1HB  ALA A  34       8.809  16.158 -10.212  1.00  0.87           H  
ATOM    537 2HB  ALA A  34       8.130  15.148  -8.958  1.00  0.87           H  
ATOM    538 3HB  ALA A  34       7.162  15.646 -10.344  1.00  0.87           H  
ATOM    539  N   ASN A  35       6.023  18.318 -10.566  1.00  0.90           N  
ATOM    540  CA  ASN A  35       5.711  19.398 -11.486  1.00  0.90           C  
ATOM    541  C   ASN A  35       5.458  20.692 -10.726  1.00  0.90           C  
ATOM    542  O   ASN A  35       5.976  21.751 -11.096  1.00  0.90           O  
ATOM    543  CB  ASN A  35       4.502  19.041 -12.328  1.00  0.90           C  
ATOM    544  CG  ASN A  35       4.789  18.007 -13.389  1.00  0.90           C  
ATOM    545  OD1 ASN A  35       5.931  17.813 -13.810  1.00  0.90           O  
ATOM    546  ND2 ASN A  35       3.760  17.330 -13.830  1.00  0.90           N  
ATOM    547  H   ASN A  35       5.376  17.535 -10.483  1.00  0.90           H  
ATOM    548  HA  ASN A  35       6.569  19.557 -12.140  1.00  0.90           H  
ATOM    549 1HB  ASN A  35       3.717  18.656 -11.672  1.00  0.90           H  
ATOM    550 2HB  ASN A  35       4.114  19.939 -12.803  1.00  0.90           H  
ATOM    551 1HD2 ASN A  35       3.886  16.628 -14.529  1.00  0.90           H  
ATOM    552 2HD2 ASN A  35       2.850  17.512 -13.464  1.00  0.90           H  
ATOM    553  N   ASP A  36       4.733  20.594  -9.604  1.00  0.92           N  
ATOM    554  CA  ASP A  36       4.397  21.756  -8.785  1.00  0.92           C  
ATOM    555  C   ASP A  36       5.661  22.424  -8.262  1.00  0.92           C  
ATOM    556  O   ASP A  36       5.715  23.648  -8.112  1.00  0.92           O  
ATOM    557  CB  ASP A  36       3.500  21.378  -7.592  1.00  0.92           C  
ATOM    558  CG  ASP A  36       2.014  20.999  -7.960  1.00  0.92           C  
ATOM    559  OD1 ASP A  36       1.596  21.207  -9.083  1.00  0.92           O  
ATOM    560  OD2 ASP A  36       1.312  20.540  -7.082  1.00  0.92           O  
ATOM    561  H   ASP A  36       4.360  19.684  -9.333  1.00  0.92           H  
ATOM    562  HA  ASP A  36       3.862  22.473  -9.407  1.00  0.92           H  
ATOM    563 1HB  ASP A  36       3.948  20.524  -7.078  1.00  0.92           H  
ATOM    564 2HB  ASP A  36       3.484  22.204  -6.883  1.00  0.92           H  
ATOM    565  N   ASN A  37       6.692  21.617  -8.020  1.00  0.94           N  
ATOM    566  CA  ASN A  37       7.955  22.106  -7.503  1.00  0.94           C  
ATOM    567  C   ASN A  37       9.029  22.382  -8.556  1.00  0.94           C  
ATOM    568  O   ASN A  37      10.177  22.666  -8.205  1.00  0.94           O  
ATOM    569  CB  ASN A  37       8.483  21.135  -6.497  1.00  0.94           C  
ATOM    570  CG  ASN A  37       7.716  21.160  -5.211  1.00  0.94           C  
ATOM    571  OD1 ASN A  37       7.945  22.036  -4.365  1.00  0.94           O  
ATOM    572  ND2 ASN A  37       6.793  20.264  -5.054  1.00  0.94           N  
ATOM    573  H   ASN A  37       6.566  20.609  -8.141  1.00  0.94           H  
ATOM    574  HA  ASN A  37       7.761  23.051  -6.996  1.00  0.94           H  
ATOM    575 1HB  ASN A  37       8.456  20.121  -6.916  1.00  0.94           H  
ATOM    576 2HB  ASN A  37       9.504  21.394  -6.323  1.00  0.94           H  
ATOM    577 1HD2 ASN A  37       6.241  20.267  -4.221  1.00  0.94           H  
ATOM    578 2HD2 ASN A  37       6.615  19.597  -5.803  1.00  0.94           H  
ATOM    579  N   GLY A  38       8.673  22.352  -9.837  1.00  0.95           N  
ATOM    580  CA  GLY A  38       9.629  22.714 -10.875  1.00  0.95           C  
ATOM    581  C   GLY A  38      10.763  21.734 -11.214  1.00  0.95           C  
ATOM    582  O   GLY A  38      11.820  22.187 -11.656  1.00  0.95           O  
ATOM    583  H   GLY A  38       7.721  22.104 -10.112  1.00  0.95           H  
ATOM    584 1HA  GLY A  38       9.063  22.903 -11.788  1.00  0.95           H  
ATOM    585 2HA  GLY A  38      10.072  23.670 -10.604  1.00  0.95           H  
ATOM    586  N   VAL A  39      10.583  20.423 -11.034  1.00  0.94           N  
ATOM    587  CA  VAL A  39      11.680  19.496 -11.366  1.00  0.94           C  
ATOM    588  C   VAL A  39      11.343  18.746 -12.669  1.00  0.94           C  
ATOM    589  O   VAL A  39      10.258  18.927 -13.223  1.00  0.94           O  
ATOM    590  CB  VAL A  39      12.024  18.532 -10.201  1.00  0.94           C  
ATOM    591  CG1 VAL A  39      12.481  19.300  -8.963  1.00  0.94           C  
ATOM    592  CG2 VAL A  39      10.900  17.775  -9.874  1.00  0.94           C  
ATOM    593  H   VAL A  39       9.696  20.069 -10.664  1.00  0.94           H  
ATOM    594  HA  VAL A  39      12.582  20.081 -11.546  1.00  0.94           H  
ATOM    595  HB  VAL A  39      12.836  17.874 -10.522  1.00  0.94           H  
ATOM    596 1HG1 VAL A  39      12.726  18.596  -8.165  1.00  0.94           H  
ATOM    597 2HG1 VAL A  39      13.366  19.889  -9.212  1.00  0.94           H  
ATOM    598 3HG1 VAL A  39      11.682  19.968  -8.626  1.00  0.94           H  
ATOM    599 1HG2 VAL A  39      11.136  17.077  -9.082  1.00  0.94           H  
ATOM    600 2HG2 VAL A  39      10.132  18.442  -9.551  1.00  0.94           H  
ATOM    601 3HG2 VAL A  39      10.597  17.252 -10.767  1.00  0.94           H  
ATOM    602  N   GLY A  40      12.316  18.013 -13.219  1.00  0.92           N  
ATOM    603  CA  GLY A  40      12.220  17.369 -14.527  1.00  0.92           C  
ATOM    604  C   GLY A  40      11.880  15.885 -14.548  1.00  0.92           C  
ATOM    605  O   GLY A  40      10.926  15.445 -13.922  1.00  0.92           O  
ATOM    606  H   GLY A  40      13.197  17.862 -12.731  1.00  0.92           H  
ATOM    607 1HA  GLY A  40      11.480  17.905 -15.120  1.00  0.92           H  
ATOM    608 2HA  GLY A  40      13.170  17.510 -15.043  1.00  0.92           H  
ATOM    609  N   GLU A  41      12.651  15.152 -15.358  1.00  0.89           N  
ATOM    610  CA  GLU A  41      12.452  13.743 -15.713  1.00  0.89           C  
ATOM    611  C   GLU A  41      12.514  12.750 -14.560  1.00  0.89           C  
ATOM    612  O   GLU A  41      13.245  12.943 -13.581  1.00  0.89           O  
ATOM    613  CB  GLU A  41      13.484  13.336 -16.762  1.00  0.89           C  
ATOM    614  CG  GLU A  41      13.299  14.015 -18.117  1.00  0.89           C  
ATOM    615  CD  GLU A  41      14.305  13.566 -19.159  1.00  0.89           C  
ATOM    616  OE1 GLU A  41      15.165  12.783 -18.832  1.00  0.89           O  
ATOM    617  OE2 GLU A  41      14.205  14.008 -20.280  1.00  0.89           O  
ATOM    618  H   GLU A  41      13.435  15.626 -15.784  1.00  0.89           H  
ATOM    619  HA  GLU A  41      11.465  13.659 -16.165  1.00  0.89           H  
ATOM    620 1HB  GLU A  41      14.484  13.573 -16.398  1.00  0.89           H  
ATOM    621 2HB  GLU A  41      13.439  12.256 -16.916  1.00  0.89           H  
ATOM    622 1HG  GLU A  41      12.295  13.800 -18.482  1.00  0.89           H  
ATOM    623 2HG  GLU A  41      13.381  15.093 -17.981  1.00  0.89           H  
ATOM    624  N   TRP A  42      11.732  11.665 -14.709  1.00  0.86           N  
ATOM    625  CA  TRP A  42      11.611  10.616 -13.696  1.00  0.86           C  
ATOM    626  C   TRP A  42      12.141   9.238 -14.120  1.00  0.86           C  
ATOM    627  O   TRP A  42      12.027   8.841 -15.283  1.00  0.86           O  
ATOM    628  CB  TRP A  42      10.131  10.402 -13.371  1.00  0.86           C  
ATOM    629  CG  TRP A  42       9.451  11.598 -12.812  1.00  0.86           C  
ATOM    630  CD1 TRP A  42       9.173  11.876 -11.513  1.00  0.86           C  
ATOM    631  CD2 TRP A  42       8.941  12.700 -13.582  1.00  0.86           C  
ATOM    632  NE1 TRP A  42       8.537  13.086 -11.418  1.00  0.86           N  
ATOM    633  CE2 TRP A  42       8.388  13.605 -12.686  1.00  0.86           C  
ATOM    634  CE3 TRP A  42       8.909  12.981 -14.948  1.00  0.86           C  
ATOM    635  CZ2 TRP A  42       7.800  14.792 -13.118  1.00  0.86           C  
ATOM    636  CZ3 TRP A  42       8.323  14.157 -15.375  1.00  0.86           C  
ATOM    637  CH2 TRP A  42       7.783  15.035 -14.482  1.00  0.86           C  
ATOM    638  H   TRP A  42      11.184  11.583 -15.552  1.00  0.86           H  
ATOM    639  HA  TRP A  42      12.141  10.945 -12.813  1.00  0.86           H  
ATOM    640 1HB  TRP A  42       9.603  10.093 -14.270  1.00  0.86           H  
ATOM    641 2HB  TRP A  42      10.044   9.591 -12.644  1.00  0.86           H  
ATOM    642  HD1 TRP A  42       9.426  11.235 -10.670  1.00  0.86           H  
ATOM    643  HE1 TRP A  42       8.232  13.521 -10.562  1.00  0.86           H  
ATOM    644  HE3 TRP A  42       9.336  12.284 -15.666  1.00  0.86           H  
ATOM    645  HZ2 TRP A  42       7.355  15.517 -12.455  1.00  0.86           H  
ATOM    646  HZ3 TRP A  42       8.302  14.367 -16.443  1.00  0.86           H  
ATOM    647  HH2 TRP A  42       7.331  15.953 -14.851  1.00  0.86           H  
ATOM    648  N   THR A  43      12.640   8.492 -13.129  1.00  0.83           N  
ATOM    649  CA  THR A  43      13.069   7.094 -13.259  1.00  0.83           C  
ATOM    650  C   THR A  43      12.380   6.226 -12.193  1.00  0.83           C  
ATOM    651  O   THR A  43      12.261   6.644 -11.044  1.00  0.83           O  
ATOM    652  CB  THR A  43      14.602   6.971 -13.131  1.00  0.83           C  
ATOM    653  OG1 THR A  43      15.227   7.743 -14.166  1.00  0.83           O  
ATOM    654  CG2 THR A  43      15.046   5.516 -13.248  1.00  0.83           C  
ATOM    655  H   THR A  43      12.743   8.947 -12.224  1.00  0.83           H  
ATOM    656  HA  THR A  43      12.772   6.725 -14.240  1.00  0.83           H  
ATOM    657  HB  THR A  43      14.916   7.362 -12.162  1.00  0.83           H  
ATOM    658  HG1 THR A  43      14.808   7.543 -15.010  1.00  0.83           H  
ATOM    659 1HG2 THR A  43      16.130   5.462 -13.158  1.00  0.83           H  
ATOM    660 2HG2 THR A  43      14.594   4.922 -12.456  1.00  0.83           H  
ATOM    661 3HG2 THR A  43      14.743   5.120 -14.216  1.00  0.83           H  
ATOM    662  N   TYR A  44      11.899   5.030 -12.559  1.00  0.81           N  
ATOM    663  CA  TYR A  44      11.242   4.163 -11.564  1.00  0.81           C  
ATOM    664  C   TYR A  44      11.872   2.790 -11.374  1.00  0.81           C  
ATOM    665  O   TYR A  44      12.097   2.048 -12.333  1.00  0.81           O  
ATOM    666  CB  TYR A  44       9.763   3.985 -11.896  1.00  0.81           C  
ATOM    667  CG  TYR A  44       9.026   2.980 -10.981  1.00  0.81           C  
ATOM    668  CD1 TYR A  44       8.892   3.213  -9.621  1.00  0.81           C  
ATOM    669  CD2 TYR A  44       8.457   1.845 -11.531  1.00  0.81           C  
ATOM    670  CE1 TYR A  44       8.204   2.324  -8.824  1.00  0.81           C  
ATOM    671  CE2 TYR A  44       7.771   0.956 -10.730  1.00  0.81           C  
ATOM    672  CZ  TYR A  44       7.642   1.193  -9.387  1.00  0.81           C  
ATOM    673  OH  TYR A  44       6.963   0.294  -8.597  1.00  0.81           O  
ATOM    674  H   TYR A  44      12.000   4.718 -13.514  1.00  0.81           H  
ATOM    675  HA  TYR A  44      11.300   4.655 -10.596  1.00  0.81           H  
ATOM    676 1HB  TYR A  44       9.263   4.943 -11.825  1.00  0.81           H  
ATOM    677 2HB  TYR A  44       9.662   3.643 -12.924  1.00  0.81           H  
ATOM    678  HD1 TYR A  44       9.330   4.099  -9.183  1.00  0.81           H  
ATOM    679  HD2 TYR A  44       8.550   1.653 -12.600  1.00  0.81           H  
ATOM    680  HE1 TYR A  44       8.107   2.520  -7.762  1.00  0.81           H  
ATOM    681  HE2 TYR A  44       7.324   0.059 -11.164  1.00  0.81           H  
ATOM    682  HH  TYR A  44       6.979  -0.609  -9.010  1.00  0.81           H  
ATOM    683  N   ASP A  45      12.143   2.469 -10.105  1.00  0.79           N  
ATOM    684  CA  ASP A  45      12.683   1.187  -9.691  1.00  0.79           C  
ATOM    685  C   ASP A  45      11.661   0.316  -8.972  1.00  0.79           C  
ATOM    686  O   ASP A  45      11.446   0.436  -7.754  1.00  0.79           O  
ATOM    687  CB  ASP A  45      13.847   1.346  -8.740  1.00  0.79           C  
ATOM    688  CG  ASP A  45      14.390  -0.009  -8.354  1.00  0.79           C  
ATOM    689  OD1 ASP A  45      14.033  -0.989  -8.997  1.00  0.79           O  
ATOM    690  OD2 ASP A  45      15.040  -0.095  -7.344  1.00  0.79           O  
ATOM    691  H   ASP A  45      11.943   3.156  -9.380  1.00  0.79           H  
ATOM    692  HA  ASP A  45      13.021   0.656 -10.581  1.00  0.79           H  
ATOM    693 1HB  ASP A  45      14.637   1.928  -9.217  1.00  0.79           H  
ATOM    694 2HB  ASP A  45      13.524   1.887  -7.845  1.00  0.79           H  
ATOM    695  N   ASP A  46      11.078  -0.621  -9.698  1.00  0.76           N  
ATOM    696  CA  ASP A  46      10.069  -1.489  -9.117  1.00  0.76           C  
ATOM    697  C   ASP A  46      10.627  -2.348  -7.980  1.00  0.76           C  
ATOM    698  O   ASP A  46       9.865  -2.806  -7.130  1.00  0.76           O  
ATOM    699  CB  ASP A  46       9.398  -2.351 -10.188  1.00  0.76           C  
ATOM    700  CG  ASP A  46       8.109  -3.052  -9.686  1.00  0.76           C  
ATOM    701  OD1 ASP A  46       7.180  -2.369  -9.242  1.00  0.76           O  
ATOM    702  OD2 ASP A  46       8.054  -4.256  -9.742  1.00  0.76           O  
ATOM    703  H   ASP A  46      11.318  -0.703 -10.677  1.00  0.76           H  
ATOM    704  HA  ASP A  46       9.302  -0.862  -8.680  1.00  0.76           H  
ATOM    705 1HB  ASP A  46       9.157  -1.736 -11.054  1.00  0.76           H  
ATOM    706 2HB  ASP A  46      10.101  -3.117 -10.518  1.00  0.76           H  
ATOM    707  N   ALA A  47      11.941  -2.631  -7.991  1.00  0.74           N  
ATOM    708  CA  ALA A  47      12.554  -3.471  -6.965  1.00  0.74           C  
ATOM    709  C   ALA A  47      12.419  -2.849  -5.582  1.00  0.74           C  
ATOM    710  O   ALA A  47      12.358  -3.562  -4.576  1.00  0.74           O  
ATOM    711  CB  ALA A  47      14.022  -3.707  -7.269  1.00  0.74           C  
ATOM    712  H   ALA A  47      12.563  -2.187  -8.675  1.00  0.74           H  
ATOM    713  HA  ALA A  47      12.033  -4.426  -6.961  1.00  0.74           H  
ATOM    714 1HB  ALA A  47      14.450  -4.355  -6.508  1.00  0.74           H  
ATOM    715 2HB  ALA A  47      14.121  -4.173  -8.246  1.00  0.74           H  
ATOM    716 3HB  ALA A  47      14.548  -2.752  -7.268  1.00  0.74           H  
ATOM    717  N   THR A  48      12.428  -1.514  -5.531  1.00  0.72           N  
ATOM    718  CA  THR A  48      12.353  -0.791  -4.274  1.00  0.72           C  
ATOM    719  C   THR A  48      11.105   0.076  -4.185  1.00  0.72           C  
ATOM    720  O   THR A  48      10.902   0.773  -3.190  1.00  0.72           O  
ATOM    721  CB  THR A  48      13.615   0.062  -4.031  1.00  0.72           C  
ATOM    722  OG1 THR A  48      13.787   1.020  -5.089  1.00  0.72           O  
ATOM    723  CG2 THR A  48      14.839  -0.829  -3.964  1.00  0.72           C  
ATOM    724  H   THR A  48      12.459  -0.979  -6.400  1.00  0.72           H  
ATOM    725  HA  THR A  48      12.297  -1.520  -3.467  1.00  0.72           H  
ATOM    726  HB  THR A  48      13.504   0.596  -3.089  1.00  0.72           H  
ATOM    727  HG1 THR A  48      14.222   0.584  -5.873  1.00  0.72           H  
ATOM    728 1HG2 THR A  48      15.722  -0.220  -3.782  1.00  0.72           H  
ATOM    729 2HG2 THR A  48      14.721  -1.552  -3.158  1.00  0.72           H  
ATOM    730 3HG2 THR A  48      14.953  -1.355  -4.914  1.00  0.72           H  
ATOM    731  N   LYS A  49      10.272   0.052  -5.235  1.00  0.70           N  
ATOM    732  CA  LYS A  49       9.036   0.836  -5.281  1.00  0.70           C  
ATOM    733  C   LYS A  49       9.364   2.306  -5.076  1.00  0.70           C  
ATOM    734  O   LYS A  49       8.662   3.029  -4.353  1.00  0.70           O  
ATOM    735  CB  LYS A  49       8.064   0.323  -4.211  1.00  0.70           C  
ATOM    736  CG  LYS A  49       7.802  -1.190  -4.307  1.00  0.70           C  
ATOM    737  CD  LYS A  49       7.007  -1.543  -5.570  1.00  0.70           C  
ATOM    738  CE  LYS A  49       6.737  -3.035  -5.679  1.00  0.70           C  
ATOM    739  NZ  LYS A  49       5.930  -3.369  -6.902  1.00  0.70           N  
ATOM    740  H   LYS A  49      10.524  -0.497  -6.051  1.00  0.70           H  
ATOM    741  HA  LYS A  49       8.583   0.712  -6.265  1.00  0.70           H  
ATOM    742 1HB  LYS A  49       8.439   0.544  -3.214  1.00  0.70           H  
ATOM    743 2HB  LYS A  49       7.115   0.821  -4.302  1.00  0.70           H  
ATOM    744 1HG  LYS A  49       8.755  -1.720  -4.360  1.00  0.70           H  
ATOM    745 2HG  LYS A  49       7.275  -1.527  -3.425  1.00  0.70           H  
ATOM    746 1HD  LYS A  49       6.057  -1.029  -5.560  1.00  0.70           H  
ATOM    747 2HD  LYS A  49       7.568  -1.229  -6.457  1.00  0.70           H  
ATOM    748 1HE  LYS A  49       7.692  -3.557  -5.740  1.00  0.70           H  
ATOM    749 2HE  LYS A  49       6.201  -3.376  -4.796  1.00  0.70           H  
ATOM    750 1HZ  LYS A  49       5.786  -4.359  -6.957  1.00  0.70           H  
ATOM    751 2HZ  LYS A  49       5.047  -2.902  -6.860  1.00  0.70           H  
ATOM    752 3HZ  LYS A  49       6.423  -3.060  -7.758  1.00  0.70           H  
ATOM    753  N   THR A  50      10.454   2.720  -5.721  1.00  0.68           N  
ATOM    754  CA  THR A  50      10.945   4.074  -5.601  1.00  0.68           C  
ATOM    755  C   THR A  50      11.097   4.793  -6.935  1.00  0.68           C  
ATOM    756  O   THR A  50      11.611   4.254  -7.920  1.00  0.68           O  
ATOM    757  CB  THR A  50      12.284   4.089  -4.828  1.00  0.68           C  
ATOM    758  OG1 THR A  50      12.080   3.534  -3.510  1.00  0.68           O  
ATOM    759  CG2 THR A  50      12.816   5.510  -4.675  1.00  0.68           C  
ATOM    760  H   THR A  50      10.947   2.042  -6.307  1.00  0.68           H  
ATOM    761  HA  THR A  50      10.227   4.628  -5.011  1.00  0.68           H  
ATOM    762  HB  THR A  50      13.015   3.484  -5.359  1.00  0.68           H  
ATOM    763  HG1 THR A  50      11.793   2.602  -3.573  1.00  0.68           H  
ATOM    764 1HG2 THR A  50      13.742   5.472  -4.121  1.00  0.68           H  
ATOM    765 2HG2 THR A  50      13.001   5.952  -5.651  1.00  0.68           H  
ATOM    766 3HG2 THR A  50      12.095   6.121  -4.137  1.00  0.68           H  
ATOM    767  N   PHE A  51      10.637   6.030  -6.947  1.00  0.70           N  
ATOM    768  CA  PHE A  51      10.733   6.894  -8.102  1.00  0.70           C  
ATOM    769  C   PHE A  51      11.808   7.928  -7.806  1.00  0.70           C  
ATOM    770  O   PHE A  51      11.907   8.388  -6.666  1.00  0.70           O  
ATOM    771  CB  PHE A  51       9.403   7.614  -8.309  1.00  0.70           C  
ATOM    772  CG  PHE A  51       8.246   6.719  -8.622  1.00  0.70           C  
ATOM    773  CD1 PHE A  51       7.556   6.092  -7.586  1.00  0.70           C  
ATOM    774  CD2 PHE A  51       7.813   6.526  -9.910  1.00  0.70           C  
ATOM    775  CE1 PHE A  51       6.464   5.292  -7.841  1.00  0.70           C  
ATOM    776  CE2 PHE A  51       6.724   5.718 -10.168  1.00  0.70           C  
ATOM    777  CZ  PHE A  51       6.047   5.102  -9.127  1.00  0.70           C  
ATOM    778  H   PHE A  51      10.210   6.388  -6.098  1.00  0.70           H  
ATOM    779  HA  PHE A  51      11.006   6.317  -8.978  1.00  0.70           H  
ATOM    780 1HB  PHE A  51       9.157   8.172  -7.405  1.00  0.70           H  
ATOM    781 2HB  PHE A  51       9.508   8.335  -9.120  1.00  0.70           H  
ATOM    782  HD1 PHE A  51       7.894   6.247  -6.557  1.00  0.70           H  
ATOM    783  HD2 PHE A  51       8.339   7.015 -10.732  1.00  0.70           H  
ATOM    784  HE1 PHE A  51       5.939   4.817  -7.028  1.00  0.70           H  
ATOM    785  HE2 PHE A  51       6.394   5.564 -11.199  1.00  0.70           H  
ATOM    786  HZ  PHE A  51       5.187   4.470  -9.335  1.00  0.70           H  
ATOM    787  N   THR A  52      12.577   8.313  -8.811  1.00  0.74           N  
ATOM    788  CA  THR A  52      13.561   9.368  -8.635  1.00  0.74           C  
ATOM    789  C   THR A  52      13.347  10.453  -9.671  1.00  0.74           C  
ATOM    790  O   THR A  52      13.155  10.154 -10.850  1.00  0.74           O  
ATOM    791  CB  THR A  52      15.010   8.846  -8.750  1.00  0.74           C  
ATOM    792  OG1 THR A  52      15.242   7.831  -7.766  1.00  0.74           O  
ATOM    793  CG2 THR A  52      15.999  10.001  -8.498  1.00  0.74           C  
ATOM    794  H   THR A  52      12.474   7.855  -9.711  1.00  0.74           H  
ATOM    795  HA  THR A  52      13.432   9.803  -7.652  1.00  0.74           H  
ATOM    796  HB  THR A  52      15.176   8.430  -9.743  1.00  0.74           H  
ATOM    797  HG1 THR A  52      14.965   8.152  -6.907  1.00  0.74           H  
ATOM    798 1HG2 THR A  52      17.018   9.626  -8.568  1.00  0.74           H  
ATOM    799 2HG2 THR A  52      15.863  10.786  -9.235  1.00  0.74           H  
ATOM    800 3HG2 THR A  52      15.827  10.408  -7.500  1.00  0.74           H  
ATOM    801  N   VAL A  53      13.384  11.706  -9.244  1.00  0.82           N  
ATOM    802  CA  VAL A  53      13.236  12.806 -10.188  1.00  0.82           C  
ATOM    803  C   VAL A  53      14.404  13.762 -10.039  1.00  0.82           C  
ATOM    804  O   VAL A  53      14.852  14.025  -8.918  1.00  0.82           O  
ATOM    805  CB  VAL A  53      11.912  13.529  -9.949  1.00  0.82           C  
ATOM    806  CG1 VAL A  53      11.899  14.131  -8.615  1.00  0.82           C  
ATOM    807  CG2 VAL A  53      11.662  14.540 -11.039  1.00  0.82           C  
ATOM    808  H   VAL A  53      13.519  11.881  -8.248  1.00  0.82           H  
ATOM    809  HA  VAL A  53      13.240  12.412 -11.200  1.00  0.82           H  
ATOM    810  HB  VAL A  53      11.135  12.802  -9.956  1.00  0.82           H  
ATOM    811 1HG1 VAL A  53      10.933  14.602  -8.437  1.00  0.82           H  
ATOM    812 2HG1 VAL A  53      12.068  13.342  -7.892  1.00  0.82           H  
ATOM    813 3HG1 VAL A  53      12.690  14.876  -8.543  1.00  0.82           H  
ATOM    814 1HG2 VAL A  53      10.712  15.001 -10.885  1.00  0.82           H  
ATOM    815 2HG2 VAL A  53      12.433  15.302 -11.054  1.00  0.82           H  
ATOM    816 3HG2 VAL A  53      11.648  14.028 -11.991  1.00  0.82           H  
ATOM    817  N   THR A  54      14.893  14.263 -11.164  1.00  0.93           N  
ATOM    818  CA  THR A  54      16.046  15.158 -11.147  1.00  0.93           C  
ATOM    819  C   THR A  54      15.763  16.445 -11.910  1.00  0.93           C  
ATOM    820  O   THR A  54      14.684  16.565 -12.494  1.00  0.93           O  
ATOM    821  CB  THR A  54      17.272  14.456 -11.774  1.00  0.93           C  
ATOM    822  OG1 THR A  54      17.070  14.291 -13.184  1.00  0.93           O  
ATOM    823  CG2 THR A  54      17.450  13.062 -11.158  1.00  0.93           C  
ATOM    824  H   THR A  54      14.450  13.987 -12.049  1.00  0.93           H  
ATOM    825  HA  THR A  54      16.275  15.421 -10.118  1.00  0.93           H  
ATOM    826  HB  THR A  54      18.167  15.054 -11.595  1.00  0.93           H  
ATOM    827  HG1 THR A  54      16.990  15.160 -13.591  1.00  0.93           H  
ATOM    828 1HG2 THR A  54      18.315  12.579 -11.606  1.00  0.93           H  
ATOM    829 2HG2 THR A  54      17.597  13.145 -10.101  1.00  0.93           H  
ATOM    830 3HG2 THR A  54      16.566  12.459 -11.349  1.00  0.93           H  
ATOM    831  N   GLU A  55      16.738  17.375 -11.878  1.00  1.06           N  
ATOM    832  CA  GLU A  55      16.769  18.640 -12.661  1.00  1.06           C  
ATOM    833  C   GLU A  55      17.411  19.791 -11.905  1.00  1.06           C  
ATOM    834  O   GLU A  55      18.506  20.232 -12.251  1.00  1.06           O  
ATOM    835  OXT GLU A  55      16.741  20.401 -11.070  1.00  1.06           O  
ATOM    836  CB  GLU A  55      15.385  19.099 -13.122  1.00  1.06           C  
ATOM    837  CG  GLU A  55      15.352  20.391 -13.927  1.00  1.06           C  
ATOM    838  CD  GLU A  55      15.988  20.262 -15.309  1.00  1.06           C  
ATOM    839  OE1 GLU A  55      16.171  19.154 -15.766  1.00  1.06           O  
ATOM    840  OE2 GLU A  55      16.274  21.277 -15.905  1.00  1.06           O  
ATOM    841  H   GLU A  55      17.526  17.161 -11.255  1.00  1.06           H  
ATOM    842  HA  GLU A  55      17.369  18.463 -13.555  1.00  1.06           H  
ATOM    843 1HB  GLU A  55      14.993  18.394 -13.828  1.00  1.06           H  
ATOM    844 2HB  GLU A  55      14.711  19.188 -12.275  1.00  1.06           H  
ATOM    845 1HG  GLU A  55      14.309  20.693 -14.045  1.00  1.06           H  
ATOM    846 2HG  GLU A  55      15.863  21.170 -13.365  1.00  1.06           H  
ENDMDL

